2-[2-chloranyl-4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(2-cyanophenyl)sulfonylpiperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C21H21ClN4O6S MolecularWeight: 492.93264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)Cl)OCC(=O)N

InChI

InChI=1S/C21H21ClN4O6S/c1-31-17-11-15(10-16(22)20(17)32-13-19(24)27)21(28)25-6-8-26(9-7-25)33(29,30)18-5-3-2-4-14(18)12-23/h2-5,10-11H,6-9,13H2,1H3,(H2,24,27)