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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]indane-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H22N2O3S/c23-20-8-3-11-22(20)18-7-1-4-15(12-18)14-21-26(24,25)19-10-9-16-5-2-6-17(16)13-19/h1,4,7,9-10,12-13,21H,2-3,5-6,8,11,14H2