3-(cyclopropylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-24(18-9-6-12-23(15-18)31(28,29)26-21-13-14-21)25-16-19-7-4-5-8-20(19)17-30-22-10-2-1-3-11-22/h1-12,15,21,26H,13-14,16-17H2,(H,25,27)