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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H43N3O4S/c1-4-6-8-13-30(35)32-29(26-11-9-7-10-12-26)20-23-33-21-18-27(19-22-33)34(5-2)31(36)24-25-14-16-28(17-15-25)39(3,37)38/h6-12,14-17,27,29H,4-5,13,18-24H2,1-3H3,(H,32,35)/b8-6-