4-methoxy-N-[2-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(4-methoxy-3-methylphenyl)sulfonyl-1-piperazinyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(4-methoxy-3-methylphenyl)sulfonylpiperazin-1-yl]ethyl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[2-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazino]ethyl]-3-methyl-benzenesulfonamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)OC

InChI

InChI=1S/C22H31N3O6S2/c1-17-15-19(5-7-21(17)30-3)32(26,27)23-9-10-24-11-13-25(14-12-24)33(28,29)20-6-8-22(31-4)18(2)16-20/h5-8,15-16,23H,9-14H2,1-4H3