2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(3,4-dipropoxyphenyl)benzamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(3,4-dipropoxyphenyl)benzamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(3,4-dipropoxyphenyl)benzamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(3,4-dipropoxyphenyl)benzamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(3,4-dipropoxyphenyl)benzamide Formula: C23H29NO5S2 MolecularWeight: 463.61006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3)OCCC

InChI

InChI=1S/C23H29NO5S2/c1-3-12-28-20-10-9-17(15-21(20)29-13-4-2)24-23(25)19-7-5-6-8-22(19)30-18-11-14-31(26,27)16-18/h5-10,15,18H,3-4,11-14,16H2,1-2H3,(H,24,25)/t18-/m0/s1