N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C25H25N3O7S MolecularWeight: 511.5469

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC)OC1=O

InChI

InChI=1S/C25H25N3O7S/c1-28-21-12-10-18(15-23(21)35-25(28)30)36(31,32)27-20(13-16-7-5-4-6-8-16)24(29)26-19-11-9-17(33-2)14-22(19)34-3/h4-12,14-15,20,27H,13H2,1-3H3,(H,26,29)