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

Systemtic Name: 3-[[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-24(2)21(26)18-7-3-5-16(11-18)13-22-20(25)17-6-4-8-19(12-17)29(27,28)23-14-15-9-10-15/h3-8,11-12,15,23H,9-10,13-14H2,1-2H3,(H,22,25)