N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3-methoxy-2-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3-methoxy-2-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxy-2-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3-methoxy-2-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3-methoxy-2-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-mesyl-3-methoxy-anilino)acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1S(=O)(=O)C)NCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1S(=O)(=O)C)NCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-25-16-5-3-4-15(18(16)27(2,23)24)21-12-17(22)20-10-11-26-14-8-6-13(19)7-9-14/h3-9,21H,10-12H2,1-2H3,(H,20,22)