N-cyclopentyl-1-[(2R)-oxolan-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[(2R)-oxolan-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(2R)-tetrahydrofuran-2-carbonyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-[(2R)-2-oxolanyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(2R)-oxolane-2-carbonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(2R)-tetrahydrofuran-2-carbonyl]indoline-5-sulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C18H24N2O4S/c21-18(17-6-3-11-24-17)20-10-9-13-12-15(7-8-16(13)20)25(22,23)19-14-4-1-2-5-14/h7-8,12,14,17,19H,1-6,9-11H2/t17-/m1/s1