3-(dimethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N2O3S2/c1-12(2)16(15-9-6-10-23-15)18-17(20)13-7-5-8-14(11-13)24(21,22)19(3)4/h5-12,16H,1-4H3,(H,18,20)/t16-/m1/s1