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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-2-30-18-6-8-19(9-7-18)31(28,29)23-12-10-22(11-13-23)15-20(25)21-16-4-3-5-17(14-16)24(26)27/h3-9,14H,2,10-13,15H2,1H3,(H,21,25)