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

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

Systemtic Name:1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-propyl-piperidine-4-carboxamide
Openeye Name:1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-N-propyl-piperidine-4-carboxamide
CAS Name:1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-propyl-4-piperidinecarboxamide
IUPAC Name:1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-propylpiperidine-4-carboxamide
Traditional Name:1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-N-propyl-isonipecotamide
Formula: C22H29N3O5S
MolecularWeight: 447.54776
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=C(ON=C2C)C=CC3=CC=C(C=C3)OC


Isomeric SMILES

CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=C(ON=C2C)/C=C\C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H29N3O5S/c1-4-13-23-22(26)18-11-14-25(15-12-18)31(27,28)21-16(2)24-30-20(21)10-7-17-5-8-19(29-3)9-6-17/h5-10,18H,4,11-15H2,1-3H3,(H,23,26)/b10-7-


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