N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-7-11-29-20-10-9-17(13-21(20)28-8-2)22(25)23-19-14-18(12-15(3)16(19)4)30(26,27)24(5)6/h9-10,12-14H,7-8,11H2,1-6H3,(H,23,25)