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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-4-methoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxo-3-thiolanyl]-4-methoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-4-methoxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-4-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN([C@@H]2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-22(2)18-8-4-16(5-9-18)14-23(19-12-13-28(25,26)15-19)21(24)17-6-10-20(27-3)11-7-17/h4-11,19H,12-15H2,1-3H3/t19-/m1/s1