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

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

Systemtic Name:1-[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-methyl-piperidine-4-carboxamide
Openeye Name:1-[5-[(E)-2-(2-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-N-methyl-piperidine-4-carboxamide
CAS Name:1-[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:1-[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-methylpiperidine-4-carboxamide
Traditional Name:1-[5-[(E)-2-(2-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-N-methyl-isonipecotamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC)C=CC3=CC=CC=C3OC


Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC)/C=C/C3=CC=CC=C3OC


InChI

InChI=1S/C20H25N3O5S/c1-14-19(29(25,26)23-12-10-16(11-13-23)20(24)21-2)18(28-22-14)9-8-15-6-4-5-7-17(15)27-3/h4-9,16H,10-13H2,1-3H3,(H,21,24)/b9-8+


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