N-(4-acetamidophenyl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(benzenesulfonamido)-4-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-(benzenesulfonamido)-4-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3-(benzenesulfonamido)-4-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-(benzenesulfonamido)-4-methyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-8-9-17(14-21(15)25-30(28,29)20-6-4-3-5-7-20)22(27)24-19-12-10-18(11-13-19)23-16(2)26/h3-14,25H,1-2H3,(H,23,26)(H,24,27)