2-bromanyl-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-5-methoxy-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-14-7-9-19(11-15(14)2)30(27,28)25-17-6-4-5-16(12-17)24-22(26)20-13-18(29-3)8-10-21(20)23/h4-13,25H,1-3H3,(H,24,26)