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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-(3-cyanophenyl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20ClN3O3S/c1-17-9-11-21(12-10-17)31(29,30)27(15-19-6-2-3-8-22(19)24)16-23(28)26-20-7-4-5-18(13-20)14-25/h2-13H,15-16H2,1H3,(H,26,28)