N-(3-ethylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3-ethylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-3-18-8-7-9-19(16-18)24-23(26)17-25(20-12-14-21(29-2)15-13-20)30(27,28)22-10-5-4-6-11-22/h4-16H,3,17H2,1-2H3,(H,24,26)