N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[3-methyl-5-[(E)-2-(p-tolyl)vinyl]isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[3-methyl-5-[(E)-2-(p-tolyl)vinyl]isoxazol-4-yl]sulfonyl-isonipecotamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C(=NO2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C(=NO2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-17-7-9-19(10-8-17)11-12-22-23(18(2)26-31-22)32(29,30)27-15-13-20(14-16-27)24(28)25-21-5-3-4-6-21/h7-12,20-21H,3-6,13-16H2,1-2H3,(H,25,28)/b12-11+