(2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[3-[mesyl(methyl)amino]phenyl]-2-phenoxy-butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-4-17(24-16-11-6-5-7-12-16)18(21)19-14-9-8-10-15(13-14)20(2)25(3,22)23/h5-13,17H,4H2,1-3H3,(H,19,21)/t17-/m1/s1