2-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[1-oxo-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-benzylsulfonylpiperazino)acetyl]amino]-N-isopropyl-acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S/c1-15(2)20-17(23)12-19-18(24)13-21-8-10-22(11-9-21)27(25,26)14-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,19,24)(H,20,23)