1-cyclopropylcarbonyl-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[1-(2-thienyl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[1-(2-thienyl)propyl]indoline-5-sulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C20H24N2O3S2/c1-3-17(19-5-4-10-26-19)21-27(24,25)16-8-9-18-15(12-16)11-13(2)22(18)20(23)14-6-7-14/h4-5,8-10,12-14,17,21H,3,6-7,11H2,1-2H3