4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-4-20-5-9-22(10-6-20)18(2)28-26(31)23-11-7-21(8-12-23)17-27-34(32,33)25-15-13-24(14-16-25)29-19(3)30/h5-16,18,27H,4,17H2,1-3H3,(H,28,31)(H,29,30)