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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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