N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]acetamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22ClN3O6S/c1-28-17-4-2-14(21)10-19(17)31(26,27)24-8-6-23(7-9-24)12-20(25)22-15-3-5-16-18(11-15)30-13-29-16/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,25)