N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-isopropoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-isopropoxy-N-p-anisyl-benzamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

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