N-cyclopentyl-1-quinolin-2-ylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-quinolin-2-ylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(quinoline-2-carbonyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo(2-quinolinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(quinoline-2-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-quinaldoyl-indoline-5-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(21-11-9-16-5-1-4-8-20(16)24-21)26-14-13-17-15-19(10-12-22(17)26)30(28,29)25-18-6-2-3-7-18/h1,4-5,8-12,15,18,25H,2-3,6-7,13-14H2