N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]indane-5-sulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C27H28N2O3S/c30-27-9-4-16-29(27)19-20-10-12-22(13-11-20)26-8-2-1-5-24(26)18-28-33(31,32)25-15-14-21-6-3-7-23(21)17-25/h1-2,5,8,10-15,17,28H,3-4,6-7,9,16,18-19H2