3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)19(15-9-11-17(26-5)12-10-15)21-20(23)16-7-6-8-18(13-16)27(24,25)22(3)4/h6-14,19H,1-5H3,(H,21,23)/t19-/m1/s1