1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-pyridin-4-ylethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-pyridin-4-ylethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(4-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-pyridin-4-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-pyridin-4-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-(4-pyridyl)ethyl]isonipecotamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-14(15-6-10-21-11-7-15)22-19(24)16-8-12-23(13-9-16)27(25,26)18-4-2-17(20)3-5-18/h2-7,10-11,14,16H,8-9,12-13H2,1H3,(H,22,24)/t14-/m1/s1