N-(2-methoxy-5-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C17H20N2O5S/c1-12-8-9-16(23-3)15(10-12)18-17(20)13-6-5-7-14(11-13)25(21,22)19(2)24-4/h5-11H,1-4H3,(H,18,20)
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-(2-methoxy-5-methyl-phenyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide
- N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 5,7-dimethyl-N-[4-(1,3-thiazol-2-yl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-(2-methoxy-5-methyl-phenyl)-3-pyridin-3-yl-propanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
- (2R)-N-(1-cyanocyclohexyl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide
- ethyl N-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]carbamate
- N-(2-methoxy-5-methyl-phenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
