N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[4-(4-piperonylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H31N3O7S/c1-29(39(33,34)23-9-11-24(35-2)26(17-23)36-3)22-7-5-21(6-8-22)28(32)31-14-12-30(13-15-31)18-20-4-10-25-27(16-20)38-19-37-25/h4-11,16-17H,12-15,18-19H2,1-3H3