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

Systemtic Name: 2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-3-19(2)21-9-11-22(12-10-21)30(28,29)26-15-13-25(14-16-26)18-23(27)24-17-20-7-5-4-6-8-20/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)/t19-/m0/s1