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

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C15H20BrN3O4S MolecularWeight: 418.306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br

InChI

InChI=1S/C15H20BrN3O4S/c1-3-17-14(20)9(2)18-15(21)12-8-11(6-7-13(12)16)24(22,23)19-10-4-5-10/h6-10,19H,3-5H2,1-2H3,(H,17,20)(H,18,21)/t9-/m0/s1