S-[2-[3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[3-[indan-5-ylsulfonyl(methyl)amino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-[indan-5-ylsulfonyl(methyl)amino]phenyl]-2-keto-ethyl] ester Formula: C20H21NO4S2 MolecularWeight: 403.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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