2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-N-mesyl-anilino)butyramide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-4-18(19(24)21-16-7-5-6-14(12-16)13(2)23)22(27(3,25)26)17-10-8-15(20)9-11-17/h5-12,18H,4H2,1-3H3,(H,21,24)