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

Systemtic Name: N-(3-acetamidophenyl)-4-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(3-acetamidophenyl)-4-(N-methylsulfonylanilino)butanamide CAS Name: N-(3-acetamidophenyl)-4-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(N-mesylanilino)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCN(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-15(23)20-16-8-6-9-17(14-16)21-19(24)12-7-13-22(27(2,25)26)18-10-4-3-5-11-18/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,20,23)(H,21,24)