3-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-12(11-26-15-7-5-14(25-2)6-8-15)20-18(22)13-4-9-17(16(19)10-13)21-27(3,23)24/h4-10,12,21H,11H2,1-3H3,(H,20,22)