N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H27N3O4S/c1-5-12-22-29(27,28)18-11-7-10-17(13-18)21(26)24(4)14-19(25)23-20-15(2)8-6-9-16(20)3/h6-11,13,22H,5,12,14H2,1-4H3,(H,23,25)