2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(4-ethylphenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-3-19-9-11-22(12-10-19)26-24(28)17-27(16-20-5-4-6-21(25)15-20)31(29,30)23-13-7-18(2)8-14-23/h4-15H,3,16-17H2,1-2H3,(H,26,28)