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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C22H23ClN2O5S3 MolecularWeight: 527.07642

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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)Cl)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)Cl)C

InChI

InChI=1S/C22H23ClN2O5S3/c1-3-22(26)25-17-8-11-20(15(2)13-17)33(29,30)24-14-21(19-5-4-12-31-19)32(27,28)18-9-6-16(23)7-10-18/h4-13,21,24H,3,14H2,1-2H3,(H,25,26)