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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-phenethyl-acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-25(23,24)21(14-7-8-15(18)16(19)11-14)12-17(22)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,22)