3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-20-8-1-2-9-21(20)25-10-12-26(13-11-25)22(27)17-5-3-7-19(15-17)31(28,29)24-16-18-6-4-14-30-18/h1-3,5,7-9,15,18,24H,4,6,10-14,16H2