N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O3S/c1-16-7-9-19(10-8-16)25(29(3,27)28)17(2)21(26)24-13-11-23(12-14-24)20-6-4-5-18(22)15-20/h4-10,15,17H,11-14H2,1-3H3