[1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-methyl-5-[(E)-2-(2-thienyl)vinyl]isoxazol-4-yl]sulfonyl-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-4-isoxazolyl]sulfonyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[3-methyl-5-[(E)-2-thiophen-2-ylethenyl]-1,2-oxazol-4-yl]sulfonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[3-methyl-5-[(E)-2-(2-thienyl)vinyl]isoxazol-4-yl]sulfonyl-4-piperidyl]-piperidino-methanone Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC3)C=CC4=CC=CS4

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCCCC3)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H27N3O4S2/c1-16-20(19(28-22-16)8-7-18-6-5-15-29-18)30(26,27)24-13-9-17(10-14-24)21(25)23-11-3-2-4-12-23/h5-8,15,17H,2-4,9-14H2,1H3/b8-7+