N-(4-acetamidophenyl)-4-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-chloro-N-methylsulfonylanilino)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-chloro-N-mesyl-anilino)butyramide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-14(24)21-16-7-9-17(10-8-16)22-19(25)4-3-13-23(28(2,26)27)18-11-5-15(20)6-12-18/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)