N-[(2S)-5-[(2,6-dimethylpyridin-3-yl)methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[(2S)-5-[(2,6-dimethylpyridin-3-yl)methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[(2,6-dimethyl-3-pyridyl)methoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[(2,6-dimethyl-3-pyridinyl)methoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[(2,6-dimethylpyridin-3-yl)methoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[(2,6-dimethyl-3-pyridyl)methoxy]indan-2-yl]propane-2-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)COC2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2)C

Isomeric SMILES

CC1=NC(=C(C=C1)COC2=CC3=C(C[C@@H](C3)NS(=O)(=O)C(C)C)C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-13(2)26(23,24)22-19-9-16-7-8-20(11-18(16)10-19)25-12-17-6-5-14(3)21-15(17)4/h5-8,11,13,19,22H,9-10,12H2,1-4H3/t19-/m0/s1