N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5S/c1-32-21-8-10-22(11-9-21)33(30,31)26-16-15-25-24(29)20-13-17-27(18-14-20)23(28)12-7-19-5-3-2-4-6-19/h2-12,20,26H,13-18H2,1H3,(H,25,29)/b12-7+