2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-N-tosyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H28N2O3S/c1-18-8-10-24(11-9-18)31(29,30)27(23-14-20(3)12-21(4)15-23)17-25(28)26-16-22-7-5-6-19(2)13-22/h5-15H,16-17H2,1-4H3,(H,26,28)