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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]-3-methoxy-benzamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)Cl)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H20ClNO4S/c1-25-18-4-2-3-15(11-18)19(22)21(17-9-10-26(23,24)13-17)12-14-5-7-16(20)8-6-14/h2-8,11,17H,9-10,12-13H2,1H3/t17-/m0/s1