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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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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(=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-14-7-9-25(10-8-14)32(29,30)17-5-6-19-20(12-17)31-22(28)26(19)13-21(27)24-16-4-3-15(2)18(23)11-16/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,24,27)