N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-indan-5-yl-4-oxo-butanoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-indan-5-yl-4-keto-butanoyl)-4-piperidyl]benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c27-23(20-10-9-18-5-4-6-19(18)17-20)11-12-24(28)26-15-13-21(14-16-26)25-31(29,30)22-7-2-1-3-8-22/h1-3,7-10,17,21,25H,4-6,11-16H2