2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O5S/c1-13(14-5-8-16(26-2)9-6-14)21-19(23)12-22(28(4,24)25)15-7-10-18(27-3)17(20)11-15/h5-11,13H,12H2,1-4H3,(H,21,23)