N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)C)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-7-17-9-11-18(12-10-17)21(24(3)4)15-23-22(26)20-14-19(13-8-16(20)2)29(27,28)25(5)6/h8-14,21H,7,15H2,1-6H3,(H,23,26)/t21-/m0/s1