N-cyclopentyl-1-(2-thiophen-2-ylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(2-thiophen-2-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(2-thienyl)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-2-thiophen-2-ylethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-thiophen-2-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(2-thienyl)acetyl]indoline-5-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c22-19(13-16-6-3-11-25-16)21-10-9-14-12-17(7-8-18(14)21)26(23,24)20-15-4-1-2-5-15/h3,6-8,11-12,15,20H,1-2,4-5,9-10,13H2