3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide CAS Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide IUPAC Name: 3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide Traditional Name: 3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-cyclopropyl-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H19BrN2O4S/c1-2-25-16-9-6-13(19)11-17(16)26(23,24)21-15-5-3-4-12(10-15)18(22)20-14-7-8-14/h3-6,9-11,14,21H,2,7-8H2,1H3,(H,20,22)