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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-p-phenetylsulfonyl-amino]-N-(3-cyanophenyl)acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22ClN3O4S/c1-2-32-21-10-12-22(13-11-21)33(30,31)28(16-19-7-3-4-9-23(19)25)17-24(29)27-20-8-5-6-18(14-20)15-26/h3-14H,2,16-17H2,1H3,(H,27,29)