N-(4-methoxyphenyl)-3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[2-(methanesulfonamidomethyl)-1-piperidinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C21H27N3O6S2/c1-30-19-11-9-17(10-12-19)23-32(28,29)20-8-5-6-16(14-20)21(25)24-13-4-3-7-18(24)15-22-31(2,26)27/h5-6,8-12,14,18,22-23H,3-4,7,13,15H2,1-2H3