N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-12-3-8-15(25(18,21)22)11-16(12)17(20)19-9-10-24-14-6-4-13(23-2)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,19,20)(H2,18,21,22)