N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-4-25(5-2)30(28,29)20-13-11-18(12-14-20)15-16-23-21(26)22(27)24-17(3)19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3,(H,23,26)(H,24,27)