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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O3S/c23-20-12-11-18(15-21(20)24)25-22(27)16-26(14-13-17-7-3-1-4-8-17)30(28,29)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,25,27)