2-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-methylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-methylsulfonylbenzamide Traditional Name: 2-chloro-5-mesyl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O6S2/c1-29-18-9-6-14(12-19(18)31(27,28)23-10-4-3-5-11-23)22-20(24)16-13-15(30(2,25)26)7-8-17(16)21/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)