N-[4-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-nitro-3-piperidino-phenyl)piperazino]sulfonylphenyl]acetamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H29N5O5S/c1-18(29)24-19-5-8-21(9-6-19)34(32,33)27-15-13-25(14-16-27)20-7-10-22(28(30)31)23(17-20)26-11-3-2-4-12-26/h5-10,17H,2-4,11-16H2,1H3,(H,24,29)