N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)indane-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)indane-5-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O4S/c25-29(26,20-8-6-17-4-1-5-18(17)11-20)24(14-16-3-2-10-23-13-16)19-7-9-21-22(12-19)28-15-27-21/h2-3,6-13H,1,4-5,14-15H2