N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H33N3O5S/c1-5-9-19-10-13-23(24(16-19)32-4)33-18-25(29)26-21-17-20(11-12-22(21)27(2)3)34(30,31)28-14-7-6-8-15-28/h5,10-13,16-17H,1,6-9,14-15,18H2,2-4H3,(H,26,29)