N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H21ClN2O4S2/c1-14-12-19(20(28-2)13-18(14)22)24-21(25)15-5-7-17(8-6-15)30(26,27)23-10-9-16-4-3-11-29-16/h3-8,11-13,23H,9-10H2,1-2H3,(H,24,25)