2-[(3-methoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-methoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxy-2-methylsulfonyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-methoxy-2-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-2-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-mesyl-3-methoxy-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CNC2=C(C(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CNC2=C(C(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-25-15-9-7-14(8-10-15)11-12-20-18(22)13-21-16-5-4-6-17(26-2)19(16)27(3,23)24/h4-10,21H,11-13H2,1-3H3,(H,20,22)