2-(3-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-13(15-7-9-17(10-8-15)24(3,21)22)19-18(20)12-14-5-4-6-16(11-14)23-2/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1