N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-keto-3-(4-piperonylpiperazino)propyl]indoline-5-sulfonamide Formula: C25H30N4O6S MolecularWeight: 514.5939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H30N4O6S/c1-18(30)29-9-7-20-15-21(3-4-22(20)29)36(32,33)26-8-6-25(31)28-12-10-27(11-13-28)16-19-2-5-23-24(14-19)35-17-34-23/h2-5,14-15,26H,6-13,16-17H2,1H3