3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-propan-2-yloxyphenyl)benzamide

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(4-isopropoxyphenyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: 3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-(4-isopropoxyphenyl)benzamide Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO6S2/c1-14(2)27-17-8-6-16(7-9-17)21-20(22)15-4-3-5-18(12-15)29(25,26)19-10-11-28(23,24)13-19/h3-9,12,14,19H,10-11,13H2,1-2H3,(H,21,22)/t19-/m0/s1