N-[4-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(4-bromo-2-ethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(4-bromo-2-ethylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(4-bromo-2-ethylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(4-bromo-2-ethyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23BrN2O4S/c1-4-16-13-18(24)10-11-22(16)31(28,29)26-20-12-15(2)19(14-21(20)30-3)25-23(27)17-8-6-5-7-9-17/h5-14,26H,4H2,1-3H3,(H,25,27)