N-[4-(2-cyanopropan-2-yl)phenyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-20(2,14-21)17-8-10-18(11-9-17)23-19(24)16-6-4-15(5-7-16)12-13-22-27(3,25)26/h4-11,22H,12-13H2,1-3H3,(H,23,24)