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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c22-19-12-11-17(13-20(19)23)24-21(26)15-25(14-16-7-3-1-4-8-16)29(27,28)18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,26)