N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-6-18-11-13-19(14-12-18)21(24(3)4)15-23-22(26)16-25(29(5,27)28)20-10-8-7-9-17(20)2/h7-14,21H,6,15-16H2,1-5H3,(H,23,26)