2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-(3-methylbenzyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC(=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-31-23-12-14-24(15-13-23)32(29,30)27(22-10-8-19(2)9-11-22)18-25(28)26-17-21-7-5-6-20(3)16-21/h5-16H,4,17-18H2,1-3H3,(H,26,28)