5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(4-piperonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H27N3O6S/c1-30-20-7-3-17(13-22(20)33(28,29)24-18-4-5-18)23(27)26-10-8-25(9-11-26)14-16-2-6-19-21(12-16)32-15-31-19/h2-3,6-7,12-13,18,24H,4-5,8-11,14-15H2,1H3