3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide CAS Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-N-phenyl-benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c1-19-12-13-21(27(32)28-22-10-6-3-7-11-22)18-25(19)35(33,34)30-24-16-14-23(15-17-24)29-26(31)20-8-4-2-5-9-20/h2-18,30H,1H3,(H,28,32)(H,29,31)