5-bromanyl-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-propylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-propylphenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-propylphenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-propylphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-propylphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-propylphenyl)sulfonylamino]benzamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27BrN2O4S/c1-3-4-18-7-12-22(13-8-18)33(30,31)28-24-14-9-20(26)17-23(24)25(29)27-16-15-19-5-10-21(32-2)11-6-19/h5-14,17,28H,3-4,15-16H2,1-2H3,(H,27,29)