2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C21H21ClN2O3S2/c1-13-6-7-16(11-14(13)2)24-29(26,27)17-8-9-19(22)18(12-17)21(25)23-15(3)20-5-4-10-28-20/h4-12,15,24H,1-3H3,(H,23,25)