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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C21H21ClN2O5S3 MolecularWeight: 513.04984

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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

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

InChI

InChI=1S/C21H21ClN2O5S3/c1-2-21(25)24-16-7-11-18(12-8-16)32(28,29)23-14-20(19-4-3-13-30-19)31(26,27)17-9-5-15(22)6-10-17/h3-13,20,23H,2,14H2,1H3,(H,24,25)