N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-keto-3-(4-phenylpiperazino)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-2-23(29)28-13-11-19-18-21(8-9-22(19)28)33(31,32)25-12-10-24(30)27-16-14-26(15-17-27)20-6-4-3-5-7-20/h3-9,18,25H,2,10-17H2,1H3