N-(3-methoxyphenyl)-2-[4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[2-(methanesulfonamidomethyl)-1-piperidinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-31-21-8-5-6-18(14-21)25-22(27)16-32-20-11-9-17(10-12-20)23(28)26-13-4-3-7-19(26)15-24-33(2,29)30/h5-6,8-12,14,19,24H,3-4,7,13,15-16H2,1-2H3,(H,25,27)