N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-2-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)Cl)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H20ClNO3S/c1-14-4-2-3-5-18(14)19(22)21(17-10-11-25(23,24)13-17)12-15-6-8-16(20)9-7-15/h2-9,17H,10-13H2,1H3/t17-/m0/s1