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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-16(19-5-3-7-21(24)14-19)25-23(27)18-10-12-26(13-11-18)30(28,29)22-9-8-17-4-2-6-20(17)15-22/h3,5,7-9,14-16,18H,2,4,6,10-13H2,1H3,(H,25,27)/t16-/m0/s1