N-(3-acetamidophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-acetamidophenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-5-19(23(28(4,26)27)18-11-9-14(2)10-12-18)20(25)22-17-8-6-7-16(13-17)21-15(3)24/h6-13,19H,5H2,1-4H3,(H,21,24)(H,22,25)