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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(phenylsulfonylamino)ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 3-[2-(benzenesulfonamido)-1-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-1-methyl-indole-6-carboxamide CAS Name: 3-[2-(benzenesulfonamido)-1-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 3-[2-(benzenesulfonamido)-1-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-methylindole-6-carboxamide Traditional Name: 3-[2-(benzenesulfonamido)-1-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-1-methyl-indole-6-carboxamide Formula: C25H21N3O6S MolecularWeight: 491.51574

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C25H21N3O6S/c1-28-13-19(18-9-7-16(24(26)29)11-20(18)28)23(15-8-10-21-22(12-15)34-14-33-21)25(30)27-35(31,32)17-5-3-2-4-6-17/h2-13,23H,14H2,1H3,(H2,26,29)(H,27,30)