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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-propoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-propoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-3-propoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-propoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-p-anisyl-3-propoxy-benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H27NO5S/c1-3-12-28-21-6-4-5-18(14-21)22(24)23(19-11-13-29(25,26)16-19)15-17-7-9-20(27-2)10-8-17/h4-10,14,19H,3,11-13,15-16H2,1-2H3/t19-/m0/s1