N-[1-(3,4-diethoxyphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H34N2O5S/c1-4-32-24-12-11-23(19-25(24)33-5-2)20(3)27-26(29)22-13-16-28(17-14-22)34(30,31)18-15-21-9-7-6-8-10-21/h6-12,15,18-20,22H,4-5,13-14,16-17H2,1-3H3,(H,27,29)/b18-15+