N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-2-(4-methyl-1-piperazinyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-2-(4-methylpiperazino)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C

InChI

InChI=1S/C16H25N3O4S/c1-13(19-7-5-18(2)6-8-19)12-17-24(20,21)14-3-4-15-16(11-14)23-10-9-22-15/h3-4,11,13,17H,5-10,12H2,1-2H3/t13-/m1/s1