N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O5S/c1-14-11-18(29(21,25)26)12-19(15(14)2)22-20(24)13-23(3)9-10-28-17-7-5-16(27-4)6-8-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)(H2,21,25,26)