N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C22H30N2O4S/c1-6-24(7-2)29(26,27)20-12-10-19(11-13-20)17(4)23-22(25)15-18-9-8-16(3)21(14-18)28-5/h8-14,17H,6-7,15H2,1-5H3,(H,23,25)