N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]acetamide Formula: C22H25FN4O6S MolecularWeight: 492.520503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25FN4O6S/c1-33-20-9-8-18(14-19(20)27(29)30)34(31,32)26-12-10-25(11-13-26)21(22(28)24-17-6-7-17)15-2-4-16(23)5-3-15/h2-5,8-9,14,17,21H,6-7,10-13H2,1H3,(H,24,28)