N-[4-[4-[3-(2-morpholin-4-ylethylamino)-4-nitro-phenyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(2-morpholin-4-ylethylamino)-4-nitro-phenyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-(2-morpholinoethylamino)-4-nitro-phenyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[3-[2-(4-morpholinyl)ethylamino]-4-nitrophenyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(2-morpholin-4-ylethylamino)-4-nitrophenyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(2-morpholinoethylamino)-4-nitro-phenyl]piperazino]sulfonylphenyl]acetamide Formula: C24H32N6O6S MolecularWeight: 532.61248

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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-])NCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCCN4CCOCC4

InChI

InChI=1S/C24H32N6O6S/c1-19(31)26-20-2-5-22(6-3-20)37(34,35)29-12-10-28(11-13-29)21-4-7-24(30(32)33)23(18-21)25-8-9-27-14-16-36-17-15-27/h2-7,18,25H,8-17H2,1H3,(H,26,31)