1-(3-aminocarbonyl-4-methoxy-phenyl)sulfonyl-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(3-aminocarbonyl-4-methoxy-phenyl)sulfonyl-N-pyridin-2-yl-piperidine-3-carboxamide Openeye Name: 1-(3-carbamoyl-4-methoxy-phenyl)sulfonyl-N-(2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(3-carbamoyl-4-methoxyphenyl)sulfonyl-N-(2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-carbamoyl-4-methoxyphenyl)sulfonyl-N-pyridin-2-ylpiperidine-3-carboxamide Traditional Name: 1-(3-carbamoyl-4-methoxy-phenyl)sulfonyl-N-(2-pyridyl)nipecotamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=N3)C(=O)N

InChI

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