3-acetamido-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-acetamido-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-acetamido-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-acetamido-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-acetamido-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]propionamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C)OC

InChI

InChI=1S/C19H22BrN3O5S/c1-12-4-6-15(20)16(10-12)23-29(26,27)18-11-14(5-7-17(18)28-3)22-19(25)8-9-21-13(2)24/h4-7,10-11,23H,8-9H2,1-3H3,(H,21,24)(H,22,25)