3-ethoxy-4-(2-methylpropoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[4-(methylsulfamoylmethyl)benzyl]benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OCC(C)C

InChI

InChI=1S/C22H30N2O5S/c1-5-28-21-12-19(10-11-20(21)29-14-16(2)3)22(25)24-13-17-6-8-18(9-7-17)15-30(26,27)23-4/h6-12,16,23H,5,13-15H2,1-4H3,(H,24,25)