[2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]sulfonyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]sulfonyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[[4-[(E)-cinnamyl]-1-piperidyl]sulfonyl]-2-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-methoxy-5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperidinyl]sulfonyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-methoxy-5-[4-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]sulfonylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[4-[(E)-cinnamyl]piperidino]sulfonyl-2-methoxy-phenyl]-pyrrolidino-methanone Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CC=CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C/C=C/C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O4S/c1-32-25-13-12-23(20-24(25)26(29)27-16-5-6-17-27)33(30,31)28-18-14-22(15-19-28)11-7-10-21-8-3-2-4-9-21/h2-4,7-10,12-13,20,22H,5-6,11,14-19H2,1H3/b10-7+