2-bromanyl-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2-bromo-5-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O4S/c1-27-12-11-23-28(25,26)16-7-8-18(21)17(13-16)19(24)22-14-20(9-10-20)15-5-3-2-4-6-15/h2-8,13,23H,9-12,14H2,1H3,(H,22,24)