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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-13(2)12-28-17-9-7-15(11-16(17)21)22-20(24)14-6-8-18(27-5)19(10-14)29(25,26)23(3)4/h6-11,13H,12H2,1-5H3,(H,22,24)