N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H22N4O5S/c1-13(24)21-15-3-5-17(6-4-15)29(27,28)23-10-8-16(9-11-23)22-19(26)14-2-7-18(25)20-12-14/h2-7,12,16H,8-11H2,1H3,(H,20,25)(H,21,24)(H,22,26)