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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N-methoxy-benzenesulfonamide Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-N-methoxybenzenesulfonamide Traditional Name: N-methoxy-4-(4-piperonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O6S/c1-27-21-30(25,26)17-5-3-16(4-6-17)20(24)23-10-8-22(9-11-23)13-15-2-7-18-19(12-15)29-14-28-18/h2-7,12,21H,8-11,13-14H2,1H3