N-(2-cyclopentylpyrazol-3-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-1-[(E)-styryl]sulfonyl-isonipecotamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3S/c27-22(24-21-10-14-23-26(21)20-8-4-5-9-20)19-11-15-25(16-12-19)30(28,29)17-13-18-6-2-1-3-7-18/h1-3,6-7,10,13-14,17,19-20H,4-5,8-9,11-12,15-16H2,(H,24,27)/b17-13+