2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H32N2O4S/c1-6-15-25(16-7-2)30(27,28)21-13-11-20(12-14-21)24-23(26)19(5)29-22-17(3)9-8-10-18(22)4/h8-14,19H,6-7,15-16H2,1-5H3,(H,24,26)