2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(2-naphthylsulfonyl)piperazino]-2-[(Z)-veratrylideneamino]oxy-ethanone Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-32-23-10-7-19(15-24(23)33-2)17-26-34-18-25(29)27-11-13-28(14-12-27)35(30,31)22-9-8-20-5-3-4-6-21(20)16-22/h3-10,15-17H,11-14,18H2,1-2H3/b26-17-