4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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