3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-26(17-12-20-10-15-25(16-11-20)33(30,31)28-23-13-14-23)27-18-21-6-4-5-7-22(21)19-32-24-8-2-1-3-9-24/h1-11,15-16,23,28H,12-14,17-19H2,(H,27,29)