N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl)OC

InChI

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