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

Systemtic Name: N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-isobutyrylpiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C19H29N3O4S MolecularWeight: 395.51626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-14(2)17(20-27(25,26)16-8-6-5-7-9-16)19(24)22-12-10-21(11-13-22)18(23)15(3)4/h5-9,14-15,17,20H,10-13H2,1-4H3/t17-/m0/s1