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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C26H33ClN4O3S MolecularWeight: 517.08322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H33ClN4O3S/c27-22-6-2-7-23(19-22)30-16-14-29(15-17-30)12-3-11-28-35(33,34)24-8-9-25-21(18-24)10-13-31(25)26(32)20-4-1-5-20/h2,6-9,18-20,28H,1,3-5,10-17H2