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

Systemtic Name: N-[5-(5-ethanoylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-(5-acetyl-3-pyridyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-(5-acetyl-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-(5-acetylpyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-(5-acetyl-3-pyridyl)indan-2-yl]propane-2-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-12(2)25(23,24)21-19-8-15-5-4-14(6-16(15)9-19)18-7-17(13(3)22)10-20-11-18/h4-7,10-12,19,21H,8-9H2,1-3H3