3,4-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide 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)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-5-6-15-13-16(14-19(28-3)20(15)29-4)21(24)22-11-12-23-30(25,26)18-9-7-17(27-2)8-10-18/h5,7-10,13-14,23H,1,6,11-12H2,2-4H3,(H,22,24)