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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(diphenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(benzhydrylamino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-24(27(22-14-8-3-9-15-22)23-16-17-31(29,30)19-23)18-26-25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23,25-26H,16-19H2/t23-/m0/s1