2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H29N3O7S2 MolecularWeight: 475.57946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCN(CC2)S(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCN(CC2)S(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O7S2/c1-28-17-4-3-15(13-18(17)31(26,27)22-9-11-29-12-10-22)14-19(23)20-16-5-7-21(8-6-16)30(2,24)25/h3-4,13,16H,5-12,14H2,1-2H3,(H,20,23)