N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(6-methoxyindan-5-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(6-methoxyindan-5-yl)ethyl]benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CCNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CCNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H26N2O4S/c1-28-21-15-17-5-2-4-16(17)14-18(21)11-12-23-29(26,27)20-9-7-19(8-10-20)24-13-3-6-22(24)25/h7-10,14-15,23H,2-6,11-13H2,1H3