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

Systemtic Name: 1-ethanoyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(4-methyl-1-piperazinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(4-methylpiperazino)propyl]indoline-5-sulfonamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C18H28N4O3S/c1-15(23)22-9-6-16-14-17(4-5-18(16)22)26(24,25)19-7-3-8-21-12-10-20(2)11-13-21/h4-5,14,19H,3,6-13H2,1-2H3