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

Systemtic Name: 4-chloranyl-N-[[5-[(3,5-dimethylphenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[(3,5-dimethylphenyl)sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(3,5-dimethylphenyl)sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[(3,5-dimethylphenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[(3,5-dimethylphenyl)sulfamoyl]-2-thienyl]methyl]benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O3S2/c1-13-9-14(2)11-17(10-13)23-28(25,26)19-8-7-18(27-19)12-22-20(24)15-3-5-16(21)6-4-15/h3-11,23H,12H2,1-2H3,(H,22,24)