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N-(1,3-benzodioxol-5-ylmethyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-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-piperonyl-acetamide
Formula: C23H25N3O7S
MolecularWeight: 487.5255
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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=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H25N3O7S/c1-15-6-8-25(9-7-15)34(29,30)17-3-4-18-20(11-17)33-23(28)26(18)13-22(27)24-12-16-2-5-19-21(10-16)32-14-31-19/h2-5,10-11,15H,6-9,12-14H2,1H3,(H,24,27)


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