1-(4-methoxyphenyl)sulfonyl-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-prop-2-enoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-prop-2-enoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H26N2O5S/c1-3-15-29-20-8-6-18(7-9-20)23-22(25)17-5-4-14-24(16-17)30(26,27)21-12-10-19(28-2)11-13-21/h3,6-13,17H,1,4-5,14-16H2,2H3,(H,23,25)