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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C21H21ClN2O5S3 MolecularWeight: 513.04984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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