N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-23(25-20-7-4-8-22(15-20)31(28,29)26-19-9-10-19)16-30-21-13-11-18(12-14-21)24-17-5-2-1-3-6-17/h1-8,11-15,19,24,26H,9-10,16H2,(H,25,27)