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

Systemtic Name: N-(3-chlorophenyl)-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)Cl)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=CC=C3)Cl)/C=C\C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26ClN3O5S/c1-17-24(23(34-28-17)11-8-18-6-9-22(33-2)10-7-18)35(31,32)29-14-12-19(13-15-29)25(30)27-21-5-3-4-20(26)16-21/h3-11,16,19H,12-15H2,1-2H3,(H,27,30)/b11-8-