2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-3-methylsulfonyl-phenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-3-methylsulfonyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-3-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-mesyl-2-methoxy-5-methyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)C)OC)NCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-14-11-17(20(27-3)18(12-14)28(4,24)25)22-13-19(23)21-10-9-15-5-7-16(26-2)8-6-15/h5-8,11-12,22H,9-10,13H2,1-4H3,(H,21,23)