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

Systemtic Name: N'-(2-ethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-(2-ethoxyphenyl)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(2-ethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(2-ethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-N'-o-phenetyl-oxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H27N3O5S/c1-4-29-19-8-6-5-7-18(19)23-21(26)20(25)22-14-13-16-9-11-17(12-10-16)30(27,28)24-15(2)3/h5-12,15,24H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)