2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-oxothiolan-3-yl)acetamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-(3-tosylindol-1-yl)acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCSC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCSC4=O

InChI

InChI=1S/C21H20N2O4S2/c1-14-6-8-15(9-7-14)29(26,27)19-12-23(18-5-3-2-4-16(18)19)13-20(24)22-17-10-11-28-21(17)25/h2-9,12,17H,10-11,13H2,1H3,(H,22,24)