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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methoxyphenyl)methyl]-4-pentoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methoxyphenyl)methyl]-4-pentoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(3-methoxyphenyl)methyl]-4-pentoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methoxyphenyl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3S)-1,1-diketothiolan-3-yl]-N-m-anisyl-benzamide Formula: C24H31NO5S MolecularWeight: 445.57164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5S/c1-3-4-5-14-30-22-11-9-20(10-12-22)24(26)25(21-13-15-31(27,28)18-21)17-19-7-6-8-23(16-19)29-2/h6-12,16,21H,3-5,13-15,17-18H2,1-2H3/t21-/m0/s1