2-[2,6-dimethoxy-4-(4-methylsulfonylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-(4-methylsulfonylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-(4-methylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-(4-methylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(4-mesylpiperazine-1-carbonyl)-2,6-dimethoxy-phenoxy]acetamide Formula: C16H23N3O7S MolecularWeight: 401.43472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O7S/c1-24-12-8-11(9-13(25-2)15(12)26-10-14(17)20)16(21)18-4-6-19(7-5-18)27(3,22)23/h8-9H,4-7,10H2,1-3H3,(H2,17,20)