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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-isobutoxy-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-isobutoxy-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-6-27-19-11-10-17(13-20(19)29(25,26)23(4)5)22-21(24)16-8-7-9-18(12-16)28-14-15(2)3/h7-13,15H,6,14H2,1-5H3,(H,22,24)