N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(diphenylmethyl)amino]-N-methylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-22(18-12-13-26(24,25)15-18)19(23)14-21-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20-21H,12-15H2,1H3/t18-/m0/s1