3-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-isopropoxy-5-methoxy-benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25ClN2O5S/c1-12(2)28-19-16(21)9-14(10-17(19)27-6)20(24)22-15-8-7-13(3)18(11-15)29(25,26)23(4)5/h7-12H,1-6H3,(H,22,24)