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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O3S/c1-4-19-9-11-20(12-10-19)18(3)25-24(27)21-13-15-22(16-14-21)30(28,29)26-23-8-6-5-7-17(23)2/h5-16,18,26H,4H2,1-3H3,(H,25,27)