2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-[(4-methoxyphenyl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-[(4-methoxyphenyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-p-anisyl-amino]-N-(1-naphthyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H26N2O4S/c1-30-21-11-9-18(10-12-21)15-26(20-13-14-31(28,29)17-20)16-24(27)25-23-8-4-6-19-5-2-3-7-22(19)23/h2-12,20H,13-17H2,1H3,(H,25,27)