N-[1-(4-methylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-16-8-10-19(11-9-16)18(3)24-23(26)20-12-14-21(15-13-20)29(27,28)25-22-7-5-4-6-17(22)2/h4-15,18,25H,1-3H3,(H,24,26)