3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-bromophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-[4-(methylsulfamoylmethyl)benzyl]-3-ureido-propionamide Formula: C19H23BrN4O4S MolecularWeight: 483.37932

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N

InChI

InChI=1S/C19H23BrN4O4S/c1-22-29(27,28)12-14-7-5-13(6-8-14)11-23-18(25)10-17(24-19(21)26)15-3-2-4-16(20)9-15/h2-9,17,22H,10-12H2,1H3,(H,23,25)(H3,21,24,26)