N-(3-chloranyl-4-oxidanylidene-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-oxidanylidene-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-2-chloro-3-oxo-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-chloro-3-keto-propyl)-4-methyl-benzenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C=O)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-17(16(18)12-20)11-14-5-3-2-4-6-14/h2-10,12,16-17,19H,11H2,1H3