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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-ethyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-isopropylphenyl)sulfonylamino]-2-oxo-ethyl]-1-ethyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-ethyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-ethylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(p-cumenylsulfonylamino)ethyl]-1-ethyl-indole-6-carboxamide Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=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)C(C)C

Isomeric SMILES

CCN1C=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)C(C)C

InChI

InChI=1S/C29H29N3O6S/c1-4-32-15-23(22-11-7-20(28(30)33)13-24(22)32)27(19-8-12-25-26(14-19)38-16-37-25)29(34)31-39(35,36)21-9-5-18(6-10-21)17(2)3/h5-15,17,27H,4,16H2,1-3H3,(H2,30,33)(H,31,34)