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

Systemtic Name: N-[1-(4-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2,2-dimethyl-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2,2-dimethyl-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2,2-dimethyl-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-13-4-10-16(11-5-13)24(22,23)20-17(18(2,3)12-21)14-6-8-15(19)9-7-14/h4-12,17,20H,1-3H3