2-(aminocarbonylamino)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-2-ureido-butanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-2-ureido-butyramide Formula: C19H23BrN4O4S MolecularWeight: 483.37932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O4S/c1-11(2)17(23-19(21)26)18(25)22-15-7-4-12(3)16(10-15)29(27,28)24-14-8-5-13(20)6-9-14/h4-11,17,24H,1-3H3,(H,22,25)(H3,21,23,26)