3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxo-ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethyl]-N-methoxy-N,1-dimethyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethyl]-N-methoxy-N,1-dimethylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide Formula: C28H27N3O8S MolecularWeight: 565.59428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)N(C)OC)C(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)N(C)OC)C(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27N3O8S/c1-30-15-22(21-11-5-18(13-23(21)30)28(33)31(2)37-4)26(17-6-12-24-25(14-17)39-16-38-24)27(32)29-40(34,35)20-9-7-19(36-3)8-10-20/h5-15,26H,16H2,1-4H3,(H,29,32)