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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(2-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=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H27ClN2O3S/c1-16(21-7-2-3-8-22(21)24)25-23(27)18-11-13-26(14-12-18)30(28,29)20-10-9-17-5-4-6-19(17)15-20/h2-3,7-10,15-16,18H,4-6,11-14H2,1H3,(H,25,27)/t16-/m0/s1