N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(m-tolyl)oxamide CAS Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(m-tolyl)oxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27N3O4S/c1-4-24(5-2)29(27,28)19-11-9-17(10-12-19)13-14-22-20(25)21(26)23-18-8-6-7-16(3)15-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,25)(H,23,26)