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

Systemtic Name: N-(3-chlorophenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]methanesulfonamide Formula: C21H26ClN3O5S2 MolecularWeight: 500.03124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O5S2/c1-16-7-9-20(10-8-16)32(29,30)24-13-11-23(12-14-24)21(26)17(2)25(31(3,27)28)19-6-4-5-18(22)15-19/h4-10,15,17H,11-14H2,1-3H3