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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-1-propionyl-indoline-5-sulfonamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-2-24(30)29-12-9-19-17-22(7-8-23(19)29)33(31,32)26-10-4-11-27-13-15-28(16-14-27)21-6-3-5-20(25)18-21/h3,5-8,17-18,26H,2,4,9-16H2,1H3