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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(N-besyl-2-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=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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