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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O5S/c1-3-31-19-12-10-17(11-13-19)27-33(29,30)23-14-18(9-8-16(23)2)25-24(28)15-21-20-6-4-5-7-22(20)32-26-21/h4-14,27H,3,15H2,1-2H3,(H,25,28)