3,4,5-trimethoxy-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O8S/c1-29-15-5-7-16(8-6-15)33(27,28)24-10-9-22-19(25)13-23-21(26)14-11-17(30-2)20(32-4)18(12-14)31-3/h5-8,11-12,24H,9-10,13H2,1-4H3,(H,22,25)(H,23,26)