N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4)Cl

InChI

InChI=1S/C23H27ClN2O5S/c24-20-11-10-17(15-22(20)32(28,29)26-12-4-1-5-13-26)25-23(27)19-8-2-3-9-21(19)31-16-18-7-6-14-30-18/h2-3,8-11,15,18H,1,4-7,12-14,16H2,(H,25,27)