3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-18-10-12-21(13-11-18)26(3)31(28,29)23-9-5-7-20(17-23)24(27)25-14-15-30-22-8-4-6-19(2)16-22/h4-13,16-17H,14-15H2,1-3H3,(H,25,27)