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

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-(pyridin-3-ylmethylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[(1S)-1-methyl-2-oxo-2-(3-pyridylmethylamino)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-oxo-1-(3-pyridinylmethylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-oxo-1-(pyridin-3-ylmethylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[(1S)-2-keto-1-methyl-2-(3-pyridylmethylamino)ethyl]isonipecotamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N5O5S/c1-16(22(30)25-15-18-4-3-11-24-14-18)26-23(31)19-9-12-28(13-10-19)34(32,33)21-7-5-20(6-8-21)27-17(2)29/h3-8,11,14,16,19H,9-10,12-13,15H2,1-2H3,(H,25,30)(H,26,31)(H,27,29)/t16-/m0/s1