N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]-2-methyl-pent-4-enamide

Systemtic Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]-2-methyl-pent-4-enamide Openeye Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]-2-methyl-pent-4-enamide CAS Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1-piperidinyl]-1-phenylpropyl]-2-methyl-4-pentenamide IUPAC Name: N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-2-methylpent-4-enamide Traditional Name: N-[3-[4-[ethyl-[2-(4-mesylphenyl)acetyl]amino]piperidino]-1-phenyl-propyl]-2-methyl-pent-4-enamide Formula: C31H43N3O4S MolecularWeight: 553.75582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C(C)CC=C)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C(C)CC=C)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C31H43N3O4S/c1-5-10-24(3)31(36)32-29(26-11-8-7-9-12-26)19-22-33-20-17-27(18-21-33)34(6-2)30(35)23-25-13-15-28(16-14-25)39(4,37)38/h5,7-9,11-16,24,27,29H,1,6,10,17-23H2,2-4H3,(H,32,36)