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

Systemtic Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O4S/c29-24-16-20(17-28(24)22-10-9-18-5-4-6-19(18)15-22)25(30)27-13-11-21(12-14-27)26-33(31,32)23-7-2-1-3-8-23/h1-3,7-10,15,20-21,26H,4-6,11-14,16-17H2