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

Systemtic Name: N'-(4-phenylmethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide CAS Name: N'-(4-phenylmethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-phenylmethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]oxamide Traditional Name: N'-(4-benzoxyphenyl)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]oxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-19(2)29-35(32,33)24-14-8-20(9-15-24)16-17-27-25(30)26(31)28-22-10-12-23(13-11-22)34-18-21-6-4-3-5-7-21/h3-15,19,29H,16-18H2,1-2H3,(H,27,30)(H,28,31)