N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-cyclohexyl-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-cyclohexyl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(4-piperonylpiperazino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C28H37N3O7S MolecularWeight: 559.67428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C5CCCCC5)OC

InChI

InChI=1S/C28H37N3O7S/c1-35-24-11-9-23(17-26(24)36-2)39(33,34)31(22-6-4-3-5-7-22)19-28(32)30-14-12-29(13-15-30)18-21-8-10-25-27(16-21)38-20-37-25/h8-11,16-17,22H,3-7,12-15,18-20H2,1-2H3