4-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)piperazine-1-sulfonamide CAS Name: 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)piperazine-1-sulfonamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H32N4O4S/c1-3-24(4-2)31(29,30)25-12-10-23(11-13-25)22(28)19-15-21(27)26(16-19)20-9-8-17-6-5-7-18(17)14-20/h8-9,14,19H,3-7,10-13,15-16H2,1-2H3