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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-15-8-10-25(11-9-15)32(29,30)18-6-7-19-20(12-18)31-22(28)26(19)14-21(27)24-13-16-2-4-17(23)5-3-16/h2-7,12,15H,8-11,13-14H2,1H3,(H,24,27)