4-[[cyclopropyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(4-sulfamoylphenoxy)ethyl]amino]methyl]-N-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C20H25N3O4S/c1-22-20(24)16-4-2-15(3-5-16)14-23(17-6-7-17)12-13-27-18-8-10-19(11-9-18)28(21,25)26/h2-5,8-11,17H,6-7,12-14H2,1H3,(H,22,24)(H2,21,25,26)