N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]pentanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]pentanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)pentanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)pentanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)pentanamide Traditional Name: N-(3-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)valeramide Formula: C16H22ClNO3S MolecularWeight: 343.86878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCC(=O)N(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22ClNO3S/c1-2-3-7-16(19)18(15-8-9-22(20,21)12-15)11-13-5-4-6-14(17)10-13/h4-6,10,15H,2-3,7-9,11-12H2,1H3