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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethoxyphenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethoxybenzyl)-1-naphthamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25NO4S/c1-2-29-21-12-10-18(11-13-21)16-25(20-14-15-30(27,28)17-20)24(26)23-9-5-7-19-6-3-4-8-22(19)23/h3-13,20H,2,14-17H2,1H3/t20-/m0/s1