2-[2-chloranyl-6-methoxy-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C18H25ClN4O6S MolecularWeight: 460.9323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C18H25ClN4O6S/c1-28-15-11-13(10-14(19)17(15)29-12-16(20)24)18(25)21-6-8-23(9-7-21)30(26,27)22-4-2-3-5-22/h10-11H,2-9,12H2,1H3,(H2,20,24)