N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)naphthalene-1-carboxamide CAS Name: N-[(3-bromophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-1-naphthalenecarboxamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)naphthalene-1-carboxamide Traditional Name: N-(3-bromobenzyl)-N-(1,1-diketothiolan-3-yl)-1-naphthamide Formula: C22H20BrNO3S MolecularWeight: 458.3681

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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