N-cyclopropyl-4-methoxy-3-[(4-phenoxyphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H22N2O5S/c1-29-21-14-7-16(23(26)24-17-8-9-17)15-22(21)31(27,28)25-18-10-12-20(13-11-18)30-19-5-3-2-4-6-19/h2-7,10-15,17,25H,8-9H2,1H3,(H,24,26)
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
- 1-(4-cyanophenyl)sulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-4-carboxamide
- 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide
- 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide
- (Z)-3-azanyl-2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide
- 6-cyclopropyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(5-chloranylthiophen-2-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole
- N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide
