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

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]propionamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C24H23N3O5S/c1-16-6-5-7-19(14-16)26-33(30,31)22-15-18(11-10-17(22)2)25-23(28)12-13-27-20-8-3-4-9-21(20)32-24(27)29/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,28)