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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C24H34N2O4S MolecularWeight: 446.60276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H34N2O4S/c1-16(2)14-23(20-9-12-22(30-6)13-10-20)25-24(27)19(5)26(31(7,28)29)21-11-8-17(3)18(4)15-21/h8-13,15-16,19,23H,14H2,1-7H3,(H,25,27)