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

Systemtic Name: N'-(1-phenylethyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15(2)24-29(27,28)19-11-9-17(10-12-19)13-14-22-20(25)21(26)23-16(3)18-7-5-4-6-8-18/h4-12,15-16,24H,13-14H2,1-3H3,(H,22,25)(H,23,26)