N-[1-(3-chlorophenyl)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29ClN2O3S/c1-2-23(20-7-4-8-21(25)15-20)26-24(28)18-11-13-27(14-12-18)31(29,30)22-10-9-17-5-3-6-19(17)16-22/h4,7-10,15-16,18,23H,2-3,5-6,11-14H2,1H3,(H,26,28)