3,4-dimethoxy-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-15-9-11-20(18-7-4-6-17(15)18)30-23-19(8-5-13-24-23)25-31(26,27)16-10-12-21(28-2)22(14-16)29-3/h5,8-14,25H,4,6-7H2,1-3H3