1-(5-bromanylpyridin-3-yl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(5-bromanylpyridin-3-yl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(5-bromopyridine-3-carbonyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[(5-bromo-3-pyridinyl)-oxomethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(5-bromopyridine-3-carbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(5-bromonicotinoyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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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=CC(=CN=C4)Br

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H20BrN3O3S/c20-15-9-14(11-21-12-15)19(24)23-8-7-13-10-17(5-6-18(13)23)27(25,26)22-16-3-1-2-4-16/h5-6,9-12,16,22H,1-4,7-8H2