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

Systemtic Name: N-[(2S)-5-(6-pyrrolidin-1-ylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-(6-pyrrolidin-1-yl-2-pyridyl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-[6-(1-pyrrolidinyl)-2-pyridinyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(6-pyrrolidin-1-ylpyridin-2-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-(6-pyrrolidino-2-pyridyl)indan-2-yl]propane-2-sulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NC(=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)C3=NC(=CC=C3)N4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-15(2)27(25,26)23-19-13-16-8-9-17(12-18(16)14-19)20-6-5-7-21(22-20)24-10-3-4-11-24/h5-9,12,15,19,23H,3-4,10-11,13-14H2,1-2H3/t19-/m0/s1