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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(isopropoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(isopropoxymethyl)benzyl]benzamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H34N2O4S/c1-19(2)31-18-22-10-8-7-9-21(22)17-26-25(28)20-13-15-24(16-14-20)32(29,30)27(3)23-11-5-4-6-12-23/h7-10,13-16,19,23H,4-6,11-12,17-18H2,1-3H3,(H,26,28)