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

Systemtic Name: N-cyclopentyl-1-(2-oxidanylidenechromen-3-yl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-oxochromene-3-carbonyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-oxochromene-3-carbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-ketochromene-3-carbonyl)indoline-5-sulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H22N2O5S/c26-22(19-14-16-5-1-4-8-21(16)30-23(19)27)25-12-11-15-13-18(9-10-20(15)25)31(28,29)24-17-6-2-3-7-17/h1,4-5,8-10,13-14,17,24H,2-3,6-7,11-12H2