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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)naphthalene-1-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-1-naphthamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c24-22(21-12-6-10-18-9-4-5-11-20(18)21)23(15-17-7-2-1-3-8-17)19-13-14-27(25,26)16-19/h1-12,19H,13-16H2