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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-3-ethoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-3-ethoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxo-3-thiolanyl]-3-ethoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-3-ethoxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-3-ethoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H28N2O4S/c1-4-28-21-7-5-6-18(14-21)22(25)24(20-12-13-29(26,27)16-20)15-17-8-10-19(11-9-17)23(2)3/h5-11,14,20H,4,12-13,15-16H2,1-3H3/t20-/m1/s1