2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C21H17Cl3N2O3S MolecularWeight: 483.79528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl3N2O3S/c22-16-8-6-15(7-9-16)13-26(30(28,29)18-4-2-1-3-5-18)14-21(27)25-17-10-11-19(23)20(24)12-17/h1-12H,13-14H2,(H,25,27)