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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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