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

Systemtic Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-keto-3-[4-(3-methoxyphenyl)piperazino]propyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5S/c1-3-24(30)29-12-10-19-17-22(7-8-23(19)29)35(32,33)26-11-9-25(31)28-15-13-27(14-16-28)20-5-4-6-21(18-20)34-2/h4-8,17-18,26H,3,9-16H2,1-2H3