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

Systemtic Name: 4-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetyl]amino]-N-methyl-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O4S/c1-13-5-8-16(11-17(13)28(26,27)23(3)4)21-12-18(24)22-15-9-6-14(7-10-15)19(25)20-2/h5-11,21H,12H2,1-4H3,(H,20,25)(H,22,24)