2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-16(2)14-20(19-12-7-6-8-13-19)23-21(25)15-24(28(5,26)27)22-17(3)10-9-11-18(22)4/h6-13,16,20H,14-15H2,1-5H3,(H,23,25)