N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]indane-5-sulfonamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]indane-5-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C21H20N2O3S/c24-27(25,21-11-10-16-5-3-6-17(16)13-21)23-18-8-4-9-20(14-18)26-15-19-7-1-2-12-22-19/h1-2,4,7-14,23H,3,5-6,15H2