1-(4-chlorophenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methyl-2-oxo-2-(2-pyridylamino)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-1-oxo-1-(2-pyridinylamino)propan-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-2-keto-1-methyl-2-(2-pyridylamino)ethyl]nipecotamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-14(19(26)24-18-6-2-3-11-22-18)23-20(27)15-5-4-12-25(13-15)30(28,29)17-9-7-16(21)8-10-17/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,23,27)(H,22,24,26)/t14-,15?/m0/s1