N-[3-methyl-4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[2-(2-thienyl)-2-tosyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C22H24N2O5S3 MolecularWeight: 492.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S3/c1-15-6-9-19(10-7-15)31(26,27)22(20-5-4-12-30-20)14-23-32(28,29)21-11-8-18(13-16(21)2)24-17(3)25/h4-13,22-23H,14H2,1-3H3,(H,24,25)