2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-tosylpiperazino)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-15-5-7-18(8-6-15)29(27,28)22-11-9-21(10-12-22)14-19(24)20-16-3-2-4-17(13-16)23(25)26/h2-8,13H,9-12,14H2,1H3,(H,20,24)