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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29ClN2O3S/c1-2-23(18-6-9-21(25)10-7-18)26-24(28)19-12-14-27(15-13-19)31(29,30)22-11-8-17-4-3-5-20(17)16-22/h6-11,16,19,23H,2-5,12-15H2,1H3,(H,26,28)/t23-/m1/s1