N-[2,3,4-trimethoxy-6-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2,3,4-trimethoxy-6-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2,3,4-trimethoxy-6-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2,3,4-trimethoxy-6-[[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2,3,4-trimethoxy-6-[2-(2-methylsulfonylbenzoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[6-[2-(2-mesylbenzoyl)pyrazolidine-1-carbonyl]-2,3,4-trimethoxy-phenyl]acetamide Formula: C23H27N3O8S MolecularWeight: 505.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC)OC)OC

InChI

InChI=1S/C23H27N3O8S/c1-14(27)24-19-16(13-17(32-2)20(33-3)21(19)34-4)23(29)26-12-8-11-25(26)22(28)15-9-6-7-10-18(15)35(5,30)31/h6-7,9-10,13H,8,11-12H2,1-5H3,(H,24,27)