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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(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=C3)OCC4CCCO4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c24-21-10-9-18(15-22(21)32(28,29)26-11-2-1-3-12-26)25-23(27)17-6-4-7-19(14-17)31-16-20-8-5-13-30-20/h4,6-7,9-10,14-15,20H,1-3,5,8,11-13,16H2,(H,25,27)