4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-1-(p-tolylsulfonylamino)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]-2-oxo-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]-2-oxo-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-thienyl)-1-(tosylamino)ethyl]-4-methyl-benzenesulfonamide Formula: C20H20N2O5S3 MolecularWeight: 464.5782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O5S3/c1-14-5-9-16(10-6-14)29(24,25)21-20(19(23)18-4-3-13-28-18)22-30(26,27)17-11-7-15(2)8-12-17/h3-13,20-22H,1-2H3