(2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-[3-[mesyl(methyl)amino]phenyl]-2-(4-methylphenoxy)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-13-8-10-17(11-9-13)24-14(2)18(21)19-15-6-5-7-16(12-15)20(3)25(4,22)23/h5-12,14H,1-4H3,(H,19,21)/t14-/m1/s1