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

Systemtic Name: 2-acetamido-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-butyramide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H24BrN3O4S/c1-12(2)19(22-14(4)25)20(26)23-17-8-5-13(3)18(11-17)29(27,28)24-16-9-6-15(21)7-10-16/h5-12,19,24H,1-4H3,(H,22,25)(H,23,26)