2-bromanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-bromo-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-bromo-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[1-(ethylamino)-1-oxopropan-2-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-bromo-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-5-(isopropylsulfamoyl)benzamide Formula: C15H22BrN3O4S MolecularWeight: 420.32188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Br

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Br

InChI

InChI=1S/C15H22BrN3O4S/c1-5-17-14(20)10(4)18-15(21)12-8-11(6-7-13(12)16)24(22,23)19-9(2)3/h6-10,19H,5H2,1-4H3,(H,17,20)(H,18,21)