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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxo-ethyl]-1-methyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-methyl-indole-6-carboxamide Formula: C26H23N3O7S MolecularWeight: 521.54172

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23N3O7S/c1-29-13-20(19-9-3-16(25(27)30)11-21(19)29)24(15-4-10-22-23(12-15)36-14-35-22)26(31)28-37(32,33)18-7-5-17(34-2)6-8-18/h3-13,24H,14H2,1-2H3,(H2,27,30)(H,28,31)