N-[(2S)-3-methylbutan-2-yl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O3S/c1-15(2)16(3)19-18(22)13-20-9-11-21(12-10-20)25(23,24)14-17-7-5-4-6-8-17/h4-8,15-16H,9-14H2,1-3H3,(H,19,22)/t16-/m0/s1