S-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)phenyl]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)phenyl]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[4-(tetralin-5-ylsulfonylamino)phenyl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)phenyl]ethyl] ester IUPAC Name: S-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonylamino)phenyl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-(tetralin-5-ylsulfonylamino)phenyl]ethyl] ester Formula: C20H21NO4S2 MolecularWeight: 403.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H21NO4S2/c1-14(22)26-13-19(23)16-9-11-17(12-10-16)21-27(24,25)20-8-4-6-15-5-2-3-7-18(15)20/h4,6,8-12,21H,2-3,5,7,13H2,1H3