N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-8-7-14(11-15(16)18)20-17(21)13-5-3-12(4-6-13)9-10-19-25(2,22)23/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)