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

Systemtic Name: N-[5-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-[3-[(2-ketopyrrolidino)methyl]phenyl]indan-2-yl]propane-2-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H28N2O3S/c1-16(2)29(27,28)24-22-13-20-9-8-19(12-21(20)14-22)18-6-3-5-17(11-18)15-25-10-4-7-23(25)26/h3,5-6,8-9,11-12,16,22,24H,4,7,10,13-15H2,1-2H3