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2-[6-(azepan-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide

2-[6-(azepan-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[6-(azepan-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[6-(azepan-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[6-(1-azepanylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[6-(azepan-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[6-(azepan-1-ylsulfonyl)-2-keto-1,3-benzoxazol-3-yl]-N-mesityl-acetamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCCC4)OC2=O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCCC4)OC2=O)C


InChI

InChI=1S/C24H29N3O5S/c1-16-12-17(2)23(18(3)13-16)25-22(28)15-27-20-9-8-19(14-21(20)32-24(27)29)33(30,31)26-10-6-4-5-7-11-26/h8-9,12-14H,4-7,10-11,15H2,1-3H3,(H,25,28)


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