3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O5S2/c1-14(2)22(3)29(26,27)18-10-6-8-16(12-18)19(23)20-13-15-7-5-9-17(11-15)21-28(4,24)25/h5-12,14,21H,13H2,1-4H3,(H,20,23)