N-(2,6-diethylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-19-10-9-11-20(5-2)25(19)26-24(28)18-27(21-14-16-22(31-3)17-15-21)32(29,30)23-12-7-6-8-13-23/h6-17H,4-5,18H2,1-3H3,(H,26,28)