2-bromanyl-N-[(2S)-pentan-2-yl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-pentan-2-yl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[(1S)-1-methylbutyl]benzamide CAS Name: 2-bromo-N-[(2S)-pentan-2-yl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[(2S)-pentan-2-yl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[(1S)-1-methylbutyl]benzamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-4-6-11(3)18-15(19)13-10-12(7-8-14(13)16)22(20,21)17-9-5-2/h5,7-8,10-11,17H,2,4,6,9H2,1,3H3,(H,18,19)/t11-/m0/s1