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

Systemtic Name: 1-ethanoyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperazino)propyl]indoline-5-sulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-20(29)28-13-10-22-18-23(8-9-24(22)28)32(30,31)25-11-5-12-26-14-16-27(17-15-26)19-21-6-3-2-4-7-21/h2-4,6-9,18,25H,5,10-17,19H2,1H3