3-(4-ethylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[(1R)-1-(4-mesylphenyl)ethyl]propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C20H25NO3S/c1-4-16-5-7-17(8-6-16)9-14-20(22)21-15(2)18-10-12-19(13-11-18)25(3,23)24/h5-8,10-13,15H,4,9,14H2,1-3H3,(H,21,22)/t15-/m1/s1