N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S2/c1-31-20-11-10-19(16-21(20)33(29,30)25-14-4-3-5-15-25)24-22(26)18-8-6-17(7-9-18)12-13-23-32(2,27)28/h6-11,16,23H,3-5,12-15H2,1-2H3,(H,24,26)