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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-5-3-4-6-22(17)25-31(27,28)21-13-7-18(8-14-21)23(26)24-15-16-30-20-11-9-19(29-2)10-12-20/h3-14,25H,15-16H2,1-2H3,(H,24,26)