2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-16(2)13-22(19-8-11-21(29-5)12-9-19)24-23(26)15-25(30(6,27)28)20-10-7-17(3)18(4)14-20/h7-12,14,16,22H,13,15H2,1-6H3,(H,24,26)