N-(2-chloranyl-5-ethanoyl-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(2-chloranyl-5-ethanoyl-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-(5-acetyl-2-chloro-phenyl)-N-benzyl-methanesulfonamide CAS Name: N-(5-acetyl-2-chlorophenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-(5-acetyl-2-chlorophenyl)-N-benzylmethanesulfonamide Traditional Name: N-(5-acetyl-2-chloro-phenyl)-N-benzyl-methanesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)Cl)N(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)Cl)N(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H16ClNO3S/c1-12(19)14-8-9-15(17)16(10-14)18(22(2,20)21)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3