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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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