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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C25H31ClN4O3S MolecularWeight: 503.05664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H31ClN4O3S/c26-21-3-1-4-22(18-21)29-15-13-28(14-16-29)11-2-10-27-34(32,33)23-7-8-24-20(17-23)9-12-30(24)25(31)19-5-6-19/h1,3-4,7-8,17-19,27H,2,5-6,9-16H2