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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)31(29,30)20-12-6-17(7-13-20)15-24-22(27)18-8-10-19(11-9-18)25-23(28)21-14-16(21)3/h6-13,16,21H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)