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

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

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]acetamide
Traditional Name:2-[2-keto-6-(4-methylpiperidino)sulfonyl-1,3-benzoxazol-3-yl]-N-o-anisyl-acetamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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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)NCC4=CC=CC=C4OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC=CC=C4OC


InChI

InChI=1S/C23H27N3O6S/c1-16-9-11-25(12-10-16)33(29,30)18-7-8-19-21(13-18)32-23(28)26(19)15-22(27)24-14-17-5-3-4-6-20(17)31-2/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,24,27)


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