3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-15-10-16(2)22(17(3)11-15)25-21(27)14-26(4)23(28)19-6-5-7-20(12-19)31(29,30)24-13-18-8-9-18/h5-7,10-12,18,24H,8-9,13-14H2,1-4H3,(H,25,27)