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N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]cyclopropanecarboxamide
N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3)C(C)C)C
Isomeric SMILES
CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3)C(C)C)C
InChI
InChI=1S/C20H26N2O4S/c1-12(2)22-14(4)13(3)18(19(22)21-20(23)15-6-7-15)27(24,25)17-10-8-16(26-5)9-11-17/h8-12,15H,6-7H2,1-5H3,(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-methoxyphenyl)-2-methyl-9-(3-oxidanylpropyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 3-(4-methoxyphenyl)-2-methyl-9-(3-oxidanylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- 3-[5-(4-fluorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrrolo[3,4-d]pyrimidin-6-yl]propyl-dimethyl-azanium
- N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propyl-pyrrol-2-yl]-2,2-dimethyl-propanamide
- 6-[3-(dimethylamino)propyl]-5-(4-fluorophenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- (E)-3-phenyl-1-[4-(7H-purin-6-yl)piperazin-1-yl]prop-2-en-1-one
- 3-(2-chlorophenyl)-6-(1-phenylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propyl-pyrrol-2-yl]furan-2-carboxamide
- N-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 4-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-[(3S,4R)-4-oxidanylthiolan-3-yl]benzamide
