3-(cyclopentylsulfamoyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[2-(isopropoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(isopropoxymethyl)benzyl]benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17(2)29-16-20-9-4-3-8-19(20)15-24-23(26)18-10-7-13-22(14-18)30(27,28)25-21-11-5-6-12-21/h3-4,7-10,13-14,17,21,25H,5-6,11-12,15-16H2,1-2H3,(H,24,26)