N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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