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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]indane-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C21H24N2O3S/c24-21-9-4-12-23(21)15-19-6-2-1-5-18(19)14-22-27(25,26)20-11-10-16-7-3-8-17(16)13-20/h1-2,5-6,10-11,13,22H,3-4,7-9,12,14-15H2