(3S)-N-(6-methoxypyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(6-methoxypyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(6-methoxy-3-pyridyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: (3S)-N-(6-methoxy-3-pyridinyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(6-methoxypyridin-3-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(6-methoxy-3-pyridyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H21N3O4S2/c1-12-5-8-16(25-12)26(22,23)20-9-3-4-13(11-20)17(21)19-14-6-7-15(24-2)18-10-14/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,19,21)/t13-/m0/s1