4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C21H27N3O5S/c1-15-6-5-7-19(16(15)2)23-20(25)14-24(12-13-29-4)30(27,28)18-10-8-17(9-11-18)21(26)22-3/h5-11H,12-14H2,1-4H3,(H,22,26)(H,23,25)