3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C18H21BrN2O4S/c1-12-7-8-16(19)17(9-12)21-26(23,24)15-6-4-5-14(10-15)18(22)20-13(2)11-25-3/h4-10,13,21H,11H2,1-3H3,(H,20,22)/t13-/m0/s1