N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-methyl-1-(methylsulfonylamino)propan-2-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-methyl-1-(methylsulfonylamino)propan-2-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(methanesulfonamido)-1,1-dimethyl-ethyl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(methanesulfonamido)-2-methylpropan-2-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(methanesulfonamido)-1,1-dimethyl-ethyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

CC(C)(CNS(=O)(=O)C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C23H26N4O3S/c1-23(2,15-27-31(3,29)30)19-7-5-17(6-8-19)22(28)25-11-10-16-4-9-21-20(12-16)18(13-24)14-26-21/h4-9,12,14,26-27H,10-11,15H2,1-3H3,(H,25,28)