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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(diphenylmethyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-22(15-20(24)23(2)19-13-14-27(25,26)16-19)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,21H,13-16H2,1-2H3