1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(3-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(3-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(3-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(3-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(3-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-(3-methyl-2-pyridyl)nipecotamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C20H22N4O5S/c1-13-5-3-9-21-18(13)22-19(25)14-6-4-10-24(12-14)30(27,28)15-7-8-16-17(11-15)29-20(26)23(16)2/h3,5,7-9,11,14H,4,6,10,12H2,1-2H3,(H,21,22,25)