N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-2-(4-methyl-1-piperazinyl)propyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(2R)-2-(4-methylpiperazino)propyl]-1,3-benzodioxole-5-sulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)N3CCN(CC3)C

InChI

InChI=1S/C15H23N3O4S/c1-12(18-7-5-17(2)6-8-18)10-16-23(19,20)13-3-4-14-15(9-13)22-11-21-14/h3-4,9,12,16H,5-8,10-11H2,1-2H3/t12-/m1/s1