2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-o-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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