N-[(2R)-3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-[naphthalen-2-ylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-[(2R)-3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-[naphthalen-2-ylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-[(4-cyanophenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-[N-(2-naphthylsulfonyl)anilino]acetamide CAS Name: N-[(2R)-3-(4-cyanophenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-[N-(2-naphthalenylsulfonyl)anilino]acetamide IUPAC Name: N-[(2R)-3-(4-cyanophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(N-naphthalen-2-ylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(4-cyanobenzyl)-2-keto-2-piperidino-ethyl]-2-[N-(2-naphthylsulfonyl)anilino]acetamide Formula: C33H32N4O4S MolecularWeight: 580.69658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CC2=CC=C(C=C2)C#N)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H32N4O4S/c34-23-26-15-13-25(14-16-26)21-31(33(39)36-19-7-2-8-20-36)35-32(38)24-37(29-11-3-1-4-12-29)42(40,41)30-18-17-27-9-5-6-10-28(27)22-30/h1,3-6,9-18,22,31H,2,7-8,19-21,24H2,(H,35,38)/t31-/m1/s1