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

Systemtic Name: N-[(2S)-5-(2-pyridin-3-ylethoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[2-(3-pyridyl)ethoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[2-(3-pyridinyl)ethoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(2-pyridin-3-ylethoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[2-(3-pyridyl)ethoxy]indan-2-yl]propane-2-sulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)OCCC3=CN=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)OCCC3=CN=CC=C3

InChI

InChI=1S/C19H24N2O3S/c1-14(2)25(22,23)21-18-10-16-5-6-19(12-17(16)11-18)24-9-7-15-4-3-8-20-13-15/h3-6,8,12-14,18,21H,7,9-11H2,1-2H3/t18-/m0/s1