N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H26ClN3O5S MolecularWeight: 443.94484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O5S/c1-21(11-14-10-16(23(25)26)6-7-18(14)20)12-19(24)22(15-4-2-3-5-15)17-8-9-29(27,28)13-17/h6-7,10,15,17H,2-5,8-9,11-13H2,1H3