1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-(3-indolin-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)sulfonyl-N-(3-indolin-1-ylpropyl)isonipecotamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O3S/c25-22-8-6-19(7-9-22)18-32(30,31)28-16-11-21(12-17-28)24(29)26-13-3-14-27-15-10-20-4-1-2-5-23(20)27/h1-2,4-9,21H,3,10-18H2,(H,26,29)