5-bromanyl-N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-(m-tolylsulfonylamino)benzamide CAS Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenyl)ethyl]-2-(m-tolylsulfonylamino)benzamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23BrN2O4S/c1-16-4-3-5-20(14-16)31(28,29)26-22-11-8-18(24)15-21(22)23(27)25-13-12-17-6-9-19(30-2)10-7-17/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)