3-[(4-bromophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O4S/c1-12(11-24-2)19-17(21)13-4-3-5-16(10-13)25(22,23)20-15-8-6-14(18)7-9-15/h3-10,12,20H,11H2,1-2H3,(H,19,21)/t12-/m0/s1