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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(4-methoxyphenyl)sulfonyl-N-methyl-nipecotamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5S/c1-4-16-31-22-9-7-19(8-10-22)17-25(2)24(27)20-6-5-15-26(18-20)32(28,29)23-13-11-21(30-3)12-14-23/h4,7-14,20H,1,5-6,15-18H2,2-3H3