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

Systemtic Name: N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-oxo-propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-keto-propyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H31ClN4O4S MolecularWeight: 519.05604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O4S/c1-3-24(31)30-11-9-19-16-21(6-7-22(19)30)35(33,34)27-10-8-25(32)29-14-12-28(13-15-29)23-17-20(26)5-4-18(23)2/h4-7,16-17,27H,3,8-15H2,1-2H3