N-(3-chlorophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCC3
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCC3
InChI
InChI=1S/C18H19ClN2O3S/c1-13-7-8-14(18(22)20-16-6-4-5-15(19)12-16)11-17(13)25(23,24)21-9-2-3-10-21/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,22)
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
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-3-[[4-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(3-bromophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(Z)-3-[[4-[2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (E)-4-[[2,3-bis(chloranyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoic acid
- 2-[[6-azanyl-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)ethanamide
- 2-[[6-azanyl-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- 2-[[6-azanyl-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(phenylcarbamoylamino)benzoate
- N-(4-bromophenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
