N'-(2,4-dichlorophenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]ethanehydrazide

Systemtic Name: N'-(2,4-dichlorophenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]ethanehydrazide Openeye Name: N'-(2,4-dichlorophenyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]acetohydrazide CAS Name: N'-(2,4-dichlorophenyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]acetohydrazide IUPAC Name: N'-(2,4-dichlorophenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]acetohydrazide Traditional Name: N'-(2,4-dichlorophenyl)-2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]acetohydrazide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NNC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CC(=O)NNC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O4S/c1-29-16-5-7-17(8-6-16)30(27,28)25-10-2-3-14(13-25)11-20(26)24-23-19-9-4-15(21)12-18(19)22/h4-9,12,14,23H,2-3,10-11,13H2,1H3,(H,24,26)