3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CS2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N[C@@H](C)C2=CC=CS2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H22N2O3S2/c1-11-9-14(10-16(12(11)2)24(21,22)19(4)5)17(20)18-13(3)15-7-6-8-23-15/h6-10,13H,1-5H3,(H,18,20)/t13-/m0/s1