2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O6S/c1-11-20-14-8-12(4-6-15(14)27-11)21-18(22)10-19-28(23,24)13-5-7-16(25-2)17(9-13)26-3/h4-9,19H,10H2,1-3H3,(H,21,22)