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

Systemtic Name: N-[(2S)-5-(2-oxidanylidenepyrrolidin-1-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[(2S)-5-(2-oxopyrrolidin-1-yl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[(2S)-5-(2-oxo-1-pyrrolidinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[(2S)-5-(2-oxopyrrolidin-1-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[(2S)-5-(2-ketopyrrolidino)indan-2-yl]propane-2-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H22N2O3S/c1-11(2)22(20,21)17-14-8-12-5-6-15(10-13(12)9-14)18-7-3-4-16(18)19/h5-6,10-11,14,17H,3-4,7-9H2,1-2H3/t14-/m0/s1