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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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