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

Systemtic Name: N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]-N-phenyl-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)C(C)N(C3=CC=CC=C3)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)S(=O)(=O)C

InChI

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