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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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