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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C23H21N3O5S/c1-3-30-19-9-11-20(12-10-19)32(28,29)26-17-6-4-16(5-7-17)23(27)25-18-8-13-22-21(14-18)24-15(2)31-22/h4-14,26H,3H2,1-2H3,(H,25,27)