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

Systemtic Name: N-[(2S)-5-(3-pyridin-3-ylpropoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[3-(3-pyridyl)propoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[3-(3-pyridinyl)propoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(3-pyridin-3-ylpropoxy)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[3-(3-pyridyl)propoxy]indan-2-yl]propane-2-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)OCCCC3=CN=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)OCCCC3=CN=CC=C3

InChI

InChI=1S/C20H26N2O3S/c1-15(2)26(23,24)22-19-11-17-7-8-20(13-18(17)12-19)25-10-4-6-16-5-3-9-21-14-16/h3,5,7-9,13-15,19,22H,4,6,10-12H2,1-2H3/t19-/m0/s1