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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-naphthalen-1-yl-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-naphthyl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1-naphthalenyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-yl-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(1-naphthyl)-N-(4-propoxybenzyl)acetamide Formula: C26H29NO4S MolecularWeight: 451.57776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29NO4S/c1-2-15-31-24-12-10-20(11-13-24)18-27(23-14-16-32(29,30)19-23)26(28)17-22-8-5-7-21-6-3-4-9-25(21)22/h3-13,23H,2,14-19H2,1H3/t23-/m0/s1