N-[1,1-bis(chloranyl)-2-oxidanylidene-4-phenyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(chloranyl)-2-oxidanylidene-4-phenyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,1-dichloro-2-oxo-4-phenyl-butyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,1-dichloro-2-oxo-4-phenylbutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,1-dichloro-2-oxo-4-phenylbutyl)-4-methylbenzenesulfonamide Traditional Name: N-(1,1-dichloro-2-keto-4-phenyl-butyl)-4-methyl-benzenesulfonamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)CCC2=CC=CC=C2)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)CCC2=CC=CC=C2)(Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-13-7-10-15(11-8-13)24(22,23)20-17(18,19)16(21)12-9-14-5-3-2-4-6-14/h2-8,10-11,20H,9,12H2,1H3