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

Systemtic Name: N'-(3-methylphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-(m-tolyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-(m-tolyl)oxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)23-28(26,27)18-9-7-16(8-10-18)11-12-21-19(24)20(25)22-17-6-4-5-15(3)13-17/h4-10,13-14,23H,11-12H2,1-3H3,(H,21,24)(H,22,25)