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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-6-5-8-20(16-17)29-15-14-24-23(26)19-10-12-21(13-11-19)30(27,28)25-22-9-4-3-7-18(22)2/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)