2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

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