3-(2-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]-3-(2-methylphenoxy)propionamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23NO4S/c1-14-6-4-5-7-18(14)24-13-12-19(21)20-15(2)16-8-10-17(11-9-16)25(3,22)23/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m0/s1