3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H25N3O5S2/c1-15(25)16-8-10-17(11-9-16)31(28,29)22-13-12-21(27)24(2)14-20(26)23-18-6-4-5-7-19(18)30-3/h4-11,22H,12-14H2,1-3H3,(H,23,26)