3-(cyclopentylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(methoxymethyl)benzyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-15-17-7-4-6-16(12-17)14-22-21(24)18-8-5-11-20(13-18)28(25,26)23-19-9-2-3-10-19/h4-8,11-13,19,23H,2-3,9-10,14-15H2,1H3,(H,22,24)