N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C24H30N2O5S/c27-24(25-20-6-4-7-21(17-20)31-18-22-8-5-15-30-22)16-19-9-11-23(12-10-19)32(28,29)26-13-2-1-3-14-26/h4,6-7,9-12,17,22H,1-3,5,8,13-16,18H2,(H,25,27)