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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O4S/c1-26-15-6-3-13(4-7-15)9-10-21-18(23)12-22(27(2,24)25)14-5-8-16(19)17(20)11-14/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)