N-(3-acetamidophenyl)-2-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(3-acetamidophenyl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(3-acetamidophenyl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(N-mesylanilino)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-18(22(27(3,25)26)17-11-6-5-7-12-17)19(24)21-16-10-8-9-15(13-16)20-14(2)23/h5-13,18H,4H2,1-3H3,(H,20,23)(H,21,24)