3-bromanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(isopropylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(isopropylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-4-11-26-18-10-5-14(12-17(18)20)19(23)21-15-6-8-16(9-7-15)27(24,25)22-13(2)3/h5-10,12-13,22H,4,11H2,1-3H3,(H,21,23)