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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-propoxyphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-propoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-propoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-propoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-propoxybenzyl)-1-naphthamide Formula: C25H27NO4S MolecularWeight: 437.55118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27NO4S/c1-2-15-30-22-12-10-19(11-13-22)17-26(21-14-16-31(28,29)18-21)25(27)24-9-5-7-20-6-3-4-8-23(20)24/h3-13,21H,2,14-18H2,1H3/t21-/m0/s1