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

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]methanesulfonamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]methanesulfonamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]methanesulfonamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]methanesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11-8-9-15(13-6-3-5-12(11)13)21-16-14(7-4-10-17-16)18-22(2,19)20/h4,7-10,18H,3,5-6H2,1-2H3