3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-2-(dimethylamino)-3-methylbutyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-2-(dimethylamino)-3-methylbutyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]benzamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N(C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C20H26ClN3O3S/c1-14(2)19(24(3)4)13-22-20(25)15-7-5-10-18(11-15)28(26,27)23-17-9-6-8-16(21)12-17/h5-12,14,19,23H,13H2,1-4H3,(H,22,25)/t19-/m0/s1