3-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C21H27ClN2O5S/c1-6-10-29-20-17(22)11-15(12-18(20)28-7-2)21(25)23-16-9-8-14(3)19(13-16)30(26,27)24(4)5/h8-9,11-13H,6-7,10H2,1-5H3,(H,23,25)