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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-15-9-10-17(14-21(15)33(30,31)26-18-6-4-5-16(24)13-18)25-22(28)11-12-27-19-7-2-3-8-20(19)32-23(27)29/h2-10,13-14,26H,11-12H2,1H3,(H,25,28)