N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H26N2O6S/c1-4-5-16-6-11-19(20(14-16)28-3)29-15-21(24)22-12-13-23-30(25,26)18-9-7-17(27-2)8-10-18/h4,6-11,14,23H,1,5,12-13,15H2,2-3H3,(H,22,24)