N-(3-acetamidophenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(N-mesylanilino)methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-17(27)24-20-7-6-8-21(15-20)25-23(28)19-13-11-18(12-14-19)16-26(31(2,29)30)22-9-4-3-5-10-22/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)