2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]-N-propargyl-acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC#C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC#C

InChI

InChI=1S/C19H27N3O3S/c1-4-10-20-19(23)15-21-11-13-22(14-12-21)26(24,25)18-8-6-17(7-9-18)16(3)5-2/h1,6-9,16H,5,10-15H2,2-3H3,(H,20,23)/t16-/m0/s1