N-[(2S)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethyl]acetamide Formula: C18H27N5O5S MolecularWeight: 425.50248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C18H27N5O5S/c1-14(20-15(2)24)18(25)22-7-5-21(6-8-22)17-4-3-16(13-19-17)29(26,27)23-9-11-28-12-10-23/h3-4,13-14H,5-12H2,1-2H3,(H,20,24)/t14-/m0/s1