N-[(2S)-5-(5-methylpyridin-2-yl)oxy-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-(5-methylpyridin-2-yl)oxy-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[(5-methyl-2-pyridyl)oxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(5-methylpyridin-2-yl)oxy-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[(5-methyl-2-pyridyl)oxy]indan-2-yl]propane-2-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)OC2=CC3=C(C[C@@H](C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C18H22N2O3S/c1-12(2)24(21,22)20-16-8-14-5-6-17(10-15(14)9-16)23-18-7-4-13(3)11-19-18/h4-7,10-12,16,20H,8-9H2,1-3H3/t16-/m0/s1