N-(4-methoxy-2-nitro-phenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-besylpiperazino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-29-15-7-8-17(18(13-15)23(25)26)20-19(24)14-21-9-11-22(12-10-21)30(27,28)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,20,24)