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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-4-methyl-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-4-methyl-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxo-3-thiolanyl]-4-methylbenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]-4-methylbenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-4-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N(C)C)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H26N2O3S/c1-16-4-8-18(9-5-16)21(24)23(20-12-13-27(25,26)15-20)14-17-6-10-19(11-7-17)22(2)3/h4-11,20H,12-15H2,1-3H3/t20-/m1/s1