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

Systemtic Name: N-(4-chlorophenyl)-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-[(2-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-[(2-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(2-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-6-(2-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-14-4-2-3-11-25(14)31(28,29)17-9-10-18-19(12-17)30-21(27)24(18)13-20(26)23-16-7-5-15(22)6-8-16/h5-10,12,14H,2-4,11,13H2,1H3,(H,23,26)