3-(dimethylsulfamoyl)-N-[(2R)-6-methylheptan-2-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(2R)-6-methylheptan-2-yl]benzamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(2R)-6-methylheptan-2-yl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(2R)-6-methylheptan-2-yl]benzamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-13(2)8-6-9-14(3)18-17(20)15-10-7-11-16(12-15)23(21,22)19(4)5/h7,10-14H,6,8-9H2,1-5H3,(H,18,20)/t14-/m1/s1