N-[cyclopropyl(phenyl)methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-(methylsulfamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-19-24(22,23)16-9-5-8-15(12-16)18(21)20-17(14-10-11-14)13-6-3-2-4-7-13/h2-9,12,14,17,19H,10-11H2,1H3,(H,20,21)