N-(2-chlorophenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)butyramide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-14(23)15-9-11-16(12-10-15)27(25,26)22(2)13-5-8-19(24)21-18-7-4-3-6-17(18)20/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H,21,24)