N-(2-methylphenyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(o-tolyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide CAS Name: N-(2-methylphenyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide Traditional Name: N-(o-tolyl)-2-[propyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H27N3O4S/c1-3-12-23(15-20(24)22-19-7-5-4-6-16(19)2)13-14-27-17-8-10-18(11-9-17)28(21,25)26/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H2,21,25,26)