4-bromanyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-1-(4-isobutyrylpiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C19H28BrN3O4S MolecularWeight: 474.41232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H28BrN3O4S/c1-13(2)17(21-28(26,27)16-7-5-15(20)6-8-16)19(25)23-11-9-22(10-12-23)18(24)14(3)4/h5-8,13-14,17,21H,9-12H2,1-4H3/t17-/m0/s1