3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O4S/c29-25(19-5-3-7-21(15-19)33(30,31)27-16-20-6-4-14-32-20)28-12-10-18(11-13-28)23-17-26-24-9-2-1-8-22(23)24/h1-3,5,7-9,15,17-18,20,26-27H,4,6,10-14,16H2/t20-/m1/s1