N-cyclohexyl-6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazole-3-carboxamide

Systemtic Name: N-cyclohexyl-6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1,3-benzoxazole-3-carboxamide Openeye Name: N-cyclohexyl-6-(m-tolylsulfamoyl)-2-oxo-1,3-benzoxazole-3-carboxamide CAS Name: N-cyclohexyl-6-[(3-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxamide IUPAC Name: N-cyclohexyl-6-[(3-methylphenyl)sulfamoyl]-2-oxo-1,3-benzoxazole-3-carboxamide Traditional Name: N-cyclohexyl-2-keto-6-(m-tolylsulfamoyl)-1,3-benzoxazole-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H23N3O5S/c1-14-6-5-9-16(12-14)23-30(27,28)17-10-11-18-19(13-17)29-21(26)24(18)20(25)22-15-7-3-2-4-8-15/h5-6,9-13,15,23H,2-4,7-8H2,1H3,(H,22,25)