2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C19H23NO4S/c1-4-14(2)15-9-11-16(12-10-15)24-13-19(21)20-17-7-5-6-8-18(17)25(3,22)23/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1