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

Systemtic Name: N-[4-[4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[4-nitro-3-(1-pyrrolidinyl)phenyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-nitro-3-pyrrolidin-1-ylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-nitro-3-pyrrolidino-phenyl)piperazino]sulfonylphenyl]acetamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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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-])N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C22H27N5O5S/c1-17(28)23-18-4-7-20(8-5-18)33(31,32)26-14-12-24(13-15-26)19-6-9-21(27(29)30)22(16-19)25-10-2-3-11-25/h4-9,16H,2-3,10-15H2,1H3,(H,23,28)