3-(cyclopropylsulfamoyl)-N-[2-(4-methylphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C23H22N2O4S/c1-16-9-13-19(14-10-16)29-22-8-3-2-7-21(22)24-23(26)17-5-4-6-20(15-17)30(27,28)25-18-11-12-18/h2-10,13-15,18,25H,11-12H2,1H3,(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
- 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-sulfamoylphenyl)propanamide
- N-[4-[[2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide
- 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethanoylphenyl)propanamide
- N-[4-[[2-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
- 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyphenyl)propanamide
- 3-(2,3-dimethoxyphenyl)-N-[2-(4-methylphenoxy)phenyl]propanamide
- 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chlorophenyl)propanamide
- 2-(2,4-dimethoxyphenyl)-N-[2-(4-methylphenoxy)phenyl]ethanamide
- 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluorophenyl)propanamide
- N-[2-(4-methylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
