4-[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]-N-p-phenetyl-benzamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C30H29N3O5S/c1-4-38-26-16-14-25(15-17-26)32-29(34)22-8-12-24(13-9-22)31-30(35)23-10-18-27(19-11-23)39(36,37)33-28-7-5-6-20(2)21(28)3/h5-19,33H,4H2,1-3H3,(H,31,35)(H,32,34)