2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)S(=O)(=O)N3CCCCC3

InChI

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