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

Systemtic Name: (E)-N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)ethanoyl]amino]piperidin-1-yl]-1-phenyl-propyl]pent-2-enamide Openeye Name: (E)-N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]pent-2-enamide CAS Name: (E)-N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1-piperidinyl]-1-phenylpropyl]-2-pentenamide IUPAC Name: (E)-N-[3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]pent-2-enamide Traditional Name: (E)-N-[3-[4-[ethyl-[2-(4-mesylphenyl)acetyl]amino]piperidino]-1-phenyl-propyl]pent-2-enamide Formula: C30H41N3O4S MolecularWeight: 539.72924

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)NC(CCN1CCC(CC1)N(CC)C(=O)CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/C(=O)NC(CCN1CCC(CC1)N(CC)C(=O)CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C30H41N3O4S/c1-4-6-12-29(34)31-28(25-10-8-7-9-11-25)19-22-32-20-17-26(18-21-32)33(5-2)30(35)23-24-13-15-27(16-14-24)38(3,36)37/h6-16,26,28H,4-5,17-23H2,1-3H3,(H,31,34)/b12-6+