N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]benzamide CAS Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]benzamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2NS(=O)(=O)C

InChI

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