1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-naphthalen-2-ylsulfonyl-piperazine

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-naphthalen-2-ylsulfonyl-piperazine Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-(2-naphthylsulfonyl)piperazine CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-nitrophenyl]-4-(2-naphthalenylsulfonyl)piperazine IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitrophenyl]-4-naphthalen-2-ylsulfonylpiperazine Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]-4-nitro-phenyl]-4-(2-naphthylsulfonyl)piperazine Formula: C31H33N5O5S MolecularWeight: 587.68922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC(=C3)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC(=C3)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H33N5O5S/c1-41-31-9-5-4-8-29(31)33-14-16-34(17-15-33)30-23-26(11-13-28(30)36(37)38)32-18-20-35(21-19-32)42(39,40)27-12-10-24-6-2-3-7-25(24)22-27/h2-13,22-23H,14-21H2,1H3