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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H](C)NC(=O)C)OC

InChI

InChI=1S/C19H22BrN3O5S/c1-11-5-7-15(20)16(9-11)23-29(26,27)18-10-14(6-8-17(18)28-4)22-19(25)12(2)21-13(3)24/h5-10,12,23H,1-4H3,(H,21,24)(H,22,25)/t12-/m0/s1