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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(4-tosylpiperazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C26H28ClN3O6S2 MolecularWeight: 578.10002

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O6S2/c1-20-6-10-24(11-7-20)37(32,33)29-16-14-28(15-17-29)26(31)19-30(22-5-3-4-21(27)18-22)38(34,35)25-12-8-23(36-2)9-13-25/h3-13,18H,14-17,19H2,1-2H3