N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]indane-5-sulfonamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]indane-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCN3CCCC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C16H22N2O3S/c19-16-6-2-10-18(16)11-3-9-17-22(20,21)15-8-7-13-4-1-5-14(13)12-15/h7-8,12,17H,1-6,9-11H2