N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OCC(C)C)Cl)OC

InChI

InChI=1S/C22H29ClN2O5S/c1-6-25(7-2)31(27,28)21-12-16(8-10-20(21)29-5)22(26)24-17-9-11-19(18(23)13-17)30-14-15(3)4/h8-13,15H,6-7,14H2,1-5H3,(H,24,26)