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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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