4-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-23(2)20(25)16-5-3-14(4-6-16)13-21-19(24)15-7-11-18(12-8-15)28(26,27)22-17-9-10-17/h3-8,11-12,17,22H,9-10,13H2,1-2H3,(H,21,24)