N-[(1S,2R)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-methyl-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-methyl-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-(4-chlorophenyl)-2-methyl-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-(4-chlorophenyl)-3-keto-2-methyl-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(C2=CC=C(C=C2)Cl)C(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)Cl)[C@@H](C)C=O

InChI

InChI=1S/C17H18ClNO3S/c1-12-3-9-16(10-4-12)23(21,22)19-17(13(2)11-20)14-5-7-15(18)8-6-14/h3-11,13,17,19H,1-2H3/t13-,17-/m0/s1