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

Systemtic Name: N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(m-tolyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-(m-tolyl)methanesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S2/c1-17-7-9-20(10-8-17)31(28,29)23-13-11-22(12-14-23)21(25)16-24(30(3,26)27)19-6-4-5-18(2)15-19/h4-10,15H,11-14,16H2,1-3H3