N-[1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(2-nitrophenyl)sulfonylpiperazino]ethyl]cyclopentanecarboxamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N4O6S/c1-14(20-18(24)15-6-2-3-7-15)19(25)21-10-12-22(13-11-21)30(28,29)17-9-5-4-8-16(17)23(26)27/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,20,24)