3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-[4-(methylthio)phenyl]ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-[4-(methylthio)phenyl]ethyl]benzamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H26N2O3S2/c1-14(2)22(4)27(24,25)19-8-6-7-17(13-19)20(23)21-15(3)16-9-11-18(26-5)12-10-16/h6-15H,1-5H3,(H,21,23)