2-[2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-[[2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]acetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]acetyl]amino]acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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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(=O)NCC

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4S/c1-4-16(3)17-6-8-18(9-7-17)29(27,28)24-12-10-23(11-13-24)15-20(26)22-14-19(25)21-5-2/h6-9,16H,4-5,10-15H2,1-3H3,(H,21,25)(H,22,26)/t16-/m0/s1