3-[(2-methylcyclopropyl)carbonylamino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

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