N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O6S/c1-13-10-16(6-7-17(13)20(22)23)26-11-18(21)19(14-4-2-3-5-14)15-8-9-27(24,25)12-15/h6-7,10,14-15H,2-5,8-9,11-12H2,1H3