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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: (2S)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-propanamide CAS Name: (2S)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-(carbamoylamino)propanamide IUPAC Name: (2S)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-(carbamoylamino)propanamide Traditional Name: (2S)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-propionamide Formula: C18H21BrN4O5S MolecularWeight: 485.35214

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O5S/c1-10-4-6-13(19)14(8-10)23-29(26,27)16-9-12(5-7-15(16)28-3)22-17(24)11(2)21-18(20)25/h4-9,11,23H,1-3H3,(H,22,24)(H3,20,21,25)/t11-/m0/s1