N-[1-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-14(15-9-11-16(25-2)12-10-15)20-19(22)13-21(27(4,23)24)17-7-5-6-8-18(17)26-3/h5-12,14H,13H2,1-4H3,(H,20,22)