N-(4-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-ethylphenyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-ethylphenyl)-3-(tosylamino)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-17-9-11-19(12-10-17)23-22(25)18-5-4-6-20(15-18)24-28(26,27)21-13-7-16(2)8-14-21/h4-15,24H,3H2,1-2H3,(H,23,25)