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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-indoxazen-3-yl-acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-26(16-17-7-3-2-4-8-17)31(28,29)19-13-11-18(12-14-19)24-23(27)15-21-20-9-5-6-10-22(20)30-25-21/h2-14H,15-16H2,1H3,(H,24,27)