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

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-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)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

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