4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O5S/c1-16-7-10-18(11-8-16)31-14-13-25-23(27)17-9-12-19(24)22(15-17)32(28,29)26-20-5-3-4-6-21(20)30-2/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)