N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-p-anisyl-1-naphthamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO4S/c1-28-20-11-9-17(10-12-20)15-24(19-13-14-29(26,27)16-19)23(25)22-8-4-6-18-5-2-3-7-21(18)22/h2-12,19H,13-16H2,1H3