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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-15-6-5-7-18(12-15)26-31(28,29)22-13-17(11-10-16(22)2)24-23(27)14-20-19-8-3-4-9-21(19)30-25-20/h3-13,26H,14H2,1-2H3,(H,24,27)