1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(4-methyl-3-nitrophenyl)sulfonyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(4-methyl-3-nitrophenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[3-(4-methyl-3-nitro-phenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidino-ethanone Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(C2)C(=O)CN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5S/c1-13-4-5-14(10-15(13)20(22)23)26(24,25)19-9-8-18(12-19)16(21)11-17-6-2-3-7-17/h4-5,10H,2-3,6-9,11-12H2,1H3