N-(3-methoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O6S/c1-15-8-10-24(11-9-15)32(28,29)18-6-7-19-20(13-18)31-22(27)25(19)14-21(26)23-16-4-3-5-17(12-16)30-2/h3-7,12-13,15H,8-11,14H2,1-2H3,(H,23,26)