N-[2-(4-methylphenoxy)ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-17-7-11-20(12-8-17)28-16-15-23-22(25)18-9-13-21(14-10-18)29(26,27)24-19-5-3-2-4-6-19/h2-14,24H,15-16H2,1H3,(H,23,25)