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

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]thiophene-2-sulfonamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]thiophene-2-sulfonamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]thiophene-2-sulfonamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]thiophene-2-sulfonamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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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=CS4

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S2/c1-13-9-10-17(15-6-2-5-14(13)15)24-19-16(7-3-11-20-19)21-26(22,23)18-8-4-12-25-18/h3-4,7-12,21H,2,5-6H2,1H3