3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-propan-2-yl-benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-isopropyl-benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-isopropyl-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-4-25-17-9-8-14(11-16(17)19)21-26(23,24)15-7-5-6-13(10-15)18(22)20-12(2)3/h5-12,21H,4H2,1-3H3,(H,20,22)