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

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-2-24(30)29-13-11-21-18-22(8-9-23(21)29)34(32,33)26-12-10-25(31)28-16-14-27(15-17-28)19-20-6-4-3-5-7-20/h3-9,18,26H,2,10-17,19H2,1H3