2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(4-ethylphenyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-4-13-5-8-15(9-6-13)20-18(22)12-21(26(3,23)24)16-11-14(19)7-10-17(16)25-2/h5-11H,4,12H2,1-3H3,(H,20,22)