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

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[3-(isopropylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[3-(isopropylsulfamoyl)benzyl]propionamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H29N3O5S2/c1-16(2)24-32(29,30)21-5-3-4-18(14-21)15-23-22(26)13-8-17-6-11-20(12-7-17)31(27,28)25-19-9-10-19/h3-7,11-12,14,16,19,24-25H,8-10,13,15H2,1-2H3,(H,23,26)