3-[[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-21-19(24)16-5-2-4-15(10-16)12-22-20(25)17-6-3-7-18(11-17)28(26,27)23-13-14-8-9-14/h2-7,10-11,14,23H,8-9,12-13H2,1H3,(H,21,24)(H,22,25)