N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-nitro-benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O5S/c1-29-20-9-3-2-8-19(20)23-14-12-22(13-15-23)11-5-10-21-30(27,28)18-7-4-6-17(16-18)24(25)26/h2-4,6-9,16,21H,5,10-15H2,1H3