N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-N-(1-naphthylmethyl)benzamide CAS Name: 2-bromo-N-(1,1-dioxo-3-thiolanyl)-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 2-bromo-N-(1,1-diketothiolan-3-yl)-N-(1-naphthylmethyl)benzamide Formula: C22H20BrNO3S MolecularWeight: 458.3681

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H20BrNO3S/c23-21-11-4-3-10-20(21)22(25)24(18-12-13-28(26,27)15-18)14-17-8-5-7-16-6-1-2-9-19(16)17/h1-11,18H,12-15H2