N'-(phenylmethyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-benzyl-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(phenylmethyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-benzyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-benzyl-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-15(2)23-28(26,27)18-10-8-16(9-11-18)12-13-21-19(24)20(25)22-14-17-6-4-3-5-7-17/h3-11,15,23H,12-14H2,1-2H3,(H,21,24)(H,22,25)