N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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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(S4)C5=CC=CC=N5

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C24H21N3O3S2/c1-16-10-11-21(18-7-4-6-17(16)18)30-24-20(9-5-15-26-24)27-32(28,29)23-13-12-22(31-23)19-8-2-3-14-25-19/h2-3,5,8-15,27H,4,6-7H2,1H3