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

Systemtic Name: 2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(2,5-dimethyl-N-tosyl-anilino)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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)C3=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18-10-13-22(14-11-18)30(28,29)26(23-15-19(2)9-12-20(23)3)17-24(27)25-16-21-7-5-4-6-8-21/h4-15H,16-17H2,1-3H3,(H,25,27)