N-(3-methoxyphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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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)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3O6S2/c1-21-7-11-25(12-8-21)37(32,33)29-17-15-28(16-18-29)27(31)20-30(23-5-4-6-24(19-23)36-3)38(34,35)26-13-9-22(2)10-14-26/h4-14,19H,15-18,20H2,1-3H3