2-(1,2-benzoxazol-3-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-indoxazen-3-yl-acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=NOC4=CC=CC=C43

InChI

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