5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[3-(methanesulfonamido)benzyl]-2-methyl-benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S2/c1-13-6-9-17(29(26,27)22-15-7-8-15)11-18(13)19(23)20-12-14-4-3-5-16(10-14)21-28(2,24)25/h3-6,9-11,15,21-22H,7-8,12H2,1-2H3,(H,20,23)