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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S2/c1-14(2)22-30(27,28)19-5-3-4-15(12-19)13-21-20(24)16-6-10-18(11-7-16)29(25,26)23-17-8-9-17/h3-7,10-12,14,17,22-23H,8-9,13H2,1-2H3,(H,21,24)