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

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-tosyl-acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N[C@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-13-7-9-17(10-8-13)24(21,22)12-18(20)19-14(2)15-5-4-6-16(11-15)23-3/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1