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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-ethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-ethoxy-N-p-anisyl-benzamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C21H25NO5S/c1-3-27-20-6-4-5-17(13-20)21(23)22(18-11-12-28(24,25)15-18)14-16-7-9-19(26-2)10-8-16/h4-10,13,18H,3,11-12,14-15H2,1-2H3/t18-/m0/s1