2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-isopropyl-benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O4S/c1-15(2)21-20(26)17-12-8-9-13-18(17)22-19(25)14-24(29(27,28)23(3)4)16-10-6-5-7-11-16/h5-13,15H,14H2,1-4H3,(H,21,26)(H,22,25)