N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H23N3O5S/c1-21-7-9-22(10-8-21)16-12-15(4-6-17(16)25-2)28(23,24)20-14-3-5-18-19(11-14)27-13-26-18/h3-6,11-12,20H,7-10,13H2,1-2H3