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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-15-5-8-18(13-16(15)2)22(27(4,24)25)14-20(23)21-12-11-17-6-9-19(26-3)10-7-17/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)