N-(2-chloranyl-4-methyl-phenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(2-oxo-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(2-keto-6-piperidinosulfonyl-1,3-benzoxazol-3-yl)acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O)Cl

InChI

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