3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-isobutoxy-5-methoxy-benzamide Formula: C22H29ClN2O6S MolecularWeight: 484.99346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29ClN2O6S/c1-7-30-18-9-8-16(12-20(18)32(27,28)25(4)5)24-22(26)15-10-17(23)21(19(11-15)29-6)31-13-14(2)3/h8-12,14H,7,13H2,1-6H3,(H,24,26)