1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-2-(2-naphthoxy)ethanone Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-32-22-9-8-20(15-21(22)26(28)29)34(30,31)25-12-10-24(11-13-25)23(27)16-33-19-7-6-17-4-2-3-5-18(17)14-19/h2-9,14-15H,10-13,16H2,1H3