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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-3-32-18-11-8-16(9-12-18)27-34(29,30)23-14-17(10-13-22(23)31-2)25-24(28)15-20-19-6-4-5-7-21(19)33-26-20/h4-14,27H,3,15H2,1-2H3,(H,25,28)