2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=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)12-23(20-8-10-22(30-6)11-9-20)25-24(27)19(5)26(31(7,28)29)21-14-17(3)13-18(4)15-21/h8-11,13-16,19,23H,12H2,1-7H3,(H,25,27)