N-[(2S)-butan-2-yl]-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H24ClN3O3S/c1-3-13(2)18-16(21)12-19-8-10-20(11-9-19)24(22,23)15-7-5-4-6-14(15)17/h4-7,13H,3,8-12H2,1-2H3,(H,18,21)/t13-/m0/s1