N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H32N2O5S/c1-32-24-12-11-22(19-25(24)33-23-9-5-6-10-23)27-26(29)21-13-16-28(17-14-21)34(30,31)18-15-20-7-3-2-4-8-20/h2-4,7-8,11-12,15,18-19,21,23H,5-6,9-10,13-14,16-17H2,1H3,(H,27,29)/b18-15+