N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-mesylpiperazino)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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