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

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(methylsulfamoyl)benzyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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