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

Systemtic Name: N-[4-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[4-nitro-3-(phenethylamino)phenyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-nitro-3-(phenethylamino)phenyl]piperazino]sulfonylphenyl]acetamide Formula: C26H29N5O5S MolecularWeight: 523.60396

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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-])NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O5S/c1-20(32)28-22-7-10-24(11-8-22)37(35,36)30-17-15-29(16-18-30)23-9-12-26(31(33)34)25(19-23)27-14-13-21-5-3-2-4-6-21/h2-12,19,27H,13-18H2,1H3,(H,28,32)