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

Systemtic Name: N-methyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-methyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-methyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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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)NC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC

InChI

InChI=1S/C16H21N3O5S/c1-11-5-7-18(8-6-11)25(22,23)12-3-4-13-14(9-12)24-16(21)19(13)10-15(20)17-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,20)