3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-pentan-3-yl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-pentan-3-yl-benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-pentan-3-ylbenzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(1-ethylpropyl)benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-4-14(5-2)21-19(23)13-7-6-8-16(11-13)27(24,25)22-15-9-10-18(26-3)17(20)12-15/h6-12,14,22H,4-5H2,1-3H3,(H,21,23)