4-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetyl]amino]-N-methyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O4S/c1-13-10-17(29(27,28)24(4)5)11-18(14(13)2)22-12-19(25)23-16-8-6-15(7-9-16)20(26)21-3/h6-11,22H,12H2,1-5H3,(H,21,26)(H,23,25)