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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NOC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O5S/c1-15-11-12-16(24-23(27)14-19-17-7-3-5-9-20(17)31-25-19)13-22(15)32(28,29)26-18-8-4-6-10-21(18)30-2/h3-13,26H,14H2,1-2H3,(H,24,27)