4-bromanyl-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: 4-bromo-N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24BrN3O4S/c1-5-13(2)22-20(26)15-8-6-7-9-17(15)23-19(25)14-10-11-16(21)18(12-14)29(27,28)24(3)4/h6-13H,5H2,1-4H3,(H,22,26)(H,23,25)/t13-/m0/s1