4-(dimethylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-6-27-18-12-9-16(13-19(18)26-5)14(2)21-20(23)15-7-10-17(11-8-15)28(24,25)22(3)4/h7-14H,6H2,1-5H3,(H,21,23)