2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-isoamyl-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC(C)C)C

InChI

InChI=1S/C22H30N2O4S/c1-16(2)12-13-23-22(25)15-28-20-9-7-19(8-10-20)24(5)29(26,27)21-11-6-17(3)18(4)14-21/h6-11,14,16H,12-13,15H2,1-5H3,(H,23,25)