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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-ethyl-N-methyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-isopropylphenyl)sulfonylamino]-2-oxo-ethyl]-1-ethyl-N-methyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-ethyl-N-methyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-ethyl-N-methylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(p-cumenylsulfonylamino)ethyl]-1-ethyl-N-methyl-indole-6-carboxamide Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)C(=O)NC)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)NC)C(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C30H31N3O6S/c1-5-33-16-24(23-12-8-21(14-25(23)33)29(34)31-4)28(20-9-13-26-27(15-20)39-17-38-26)30(35)32-40(36,37)22-10-6-19(7-11-22)18(2)3/h6-16,18,28H,5,17H2,1-4H3,(H,31,34)(H,32,35)