N-[4-[(2R)-butan-2-yl]phenyl]-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-cyano-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3-cyano-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-4-15(2)17-8-10-18(11-9-17)22-20(24)14-23(27(3,25)26)19-7-5-6-16(12-19)13-21/h5-12,15H,4,14H2,1-3H3,(H,22,24)/t15-/m1/s1