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

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

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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)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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