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

Systemtic Name: N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(2-thienyl)-2-tosyl-ethyl]sulfamoyl]phenyl]butyramide Formula: C23H26N2O5S3 MolecularWeight: 506.65794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/C23H26N2O5S3/c1-3-5-23(26)25-18-9-13-20(14-10-18)33(29,30)24-16-22(21-6-4-15-31-21)32(27,28)19-11-7-17(2)8-12-19/h4,6-15,22,24H,3,5,16H2,1-2H3,(H,25,26)