N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-3-methyl-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-3-methylbutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-3-methylbutanamide Traditional Name: N-(2-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-3-methyl-butyramide Formula: C16H22ClNO3S MolecularWeight: 343.86878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22ClNO3S/c1-12(2)9-16(19)18(14-7-8-22(20,21)11-14)10-13-5-3-4-6-15(13)17/h3-6,12,14H,7-11H2,1-2H3