1-(5-cyanopyridin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[1-(3-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[1-(3-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[1-(3-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[1-(3-sulfamoylphenyl)ethyl]isonipecotamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-14(17-3-2-4-18(11-17)29(22,27)28)24-20(26)16-7-9-25(10-8-16)19-6-5-15(12-21)13-23-19/h2-6,11,13-14,16H,7-10H2,1H3,(H,24,26)(H2,22,27,28)