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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-2-24(29)28-12-10-21-18-22(8-9-23(21)28)32(30,31)25-11-13-26-14-16-27(17-15-26)19-20-6-4-3-5-7-20/h3-9,18,25H,2,10-17,19H2,1H3