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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-16-6-8-18(9-7-16)25-32(29,30)19-12-10-17(11-13-19)24-22(27)14-15-26-20-4-2-3-5-21(20)31-23(26)28/h2-13,25H,14-15H2,1H3,(H,24,27)