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

Systemtic Name: N-[(2S)-5-[(1S)-1-(6-methylpyridin-3-yl)ethoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-[(1S)-1-(6-methyl-3-pyridyl)ethoxy]indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[(1S)-1-(6-methyl-3-pyridinyl)ethoxy]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-[(1S)-1-(6-methylpyridin-3-yl)ethoxy]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-[(1S)-1-(6-methyl-3-pyridyl)ethoxy]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)C(C)OC2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13(2)26(23,24)22-19-9-16-7-8-20(11-18(16)10-19)25-15(4)17-6-5-14(3)21-12-17/h5-8,11-13,15,19,22H,9-10H2,1-4H3/t15-,19-/m0/s1