2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(2-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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=C2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-8-14-23(15-9-18)31(28,29)26(21-10-12-22(30-3)13-11-21)17-24(27)25-16-20-7-5-4-6-19(20)2/h4-15H,16-17H2,1-3H3,(H,25,27)