N-[1-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-(oxolan-2-ylmethoxy)benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(tetrahydrofurfuryloxy)benzoyl]-4-piperidyl]benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5S/c26-23(18-6-4-7-20(16-18)30-17-21-8-5-15-29-21)25-13-11-19(12-14-25)24-31(27,28)22-9-2-1-3-10-22/h1-4,6-7,9-10,16,19,21,24H,5,8,11-15,17H2