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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C25H27N3O5S/c1-17-7-5-10-23(18(17)2)27-34(31,32)22-13-11-19(12-14-22)25(30)28(3)16-24(29)26-20-8-6-9-21(15-20)33-4/h5-15,27H,16H2,1-4H3,(H,26,29)