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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-15-6-4-9-20(16(15)2)24-21(26)14-25(3)22(27)18-7-5-8-19(12-18)30(28,29)23-13-17-10-11-17/h4-9,12,17,23H,10-11,13-14H2,1-3H3,(H,24,26)