4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(ethoxymethyl)benzyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-3-30-18-21-10-8-7-9-20(21)17-25-24(27)19-13-15-23(16-14-19)31(28,29)26(2)22-11-5-4-6-12-22/h7-10,13-16,22H,3-6,11-12,17-18H2,1-2H3,(H,25,27)