3-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-21-26(24,25)18-11-7-8-16(14-18)19(23)22-15-20(12-5-6-13-20)17-9-3-2-4-10-17/h2-4,7-11,14,21H,5-6,12-13,15H2,1H3,(H,22,23)