N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-pentoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-pentoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-4-pentoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)benzamide Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)CC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)CC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C25H33NO4S/c1-3-5-6-16-30-24-13-11-22(12-14-24)25(27)26(23-15-17-31(28,29)19-23)18-21-9-7-20(4-2)8-10-21/h7-14,23H,3-6,15-19H2,1-2H3/t23-/m0/s1