N-(4-chlorophenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[6-(3,5-dimethylpiperidino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Cl)C

InChI

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