2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

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