N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(4-benzylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-benzylsulfonylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-benzylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-14(2)17(19-15(3)22)18(23)20-9-11-21(12-10-20)26(24,25)13-16-7-5-4-6-8-16/h4-8,14,17H,9-13H2,1-3H3,(H,19,22)/t17-/m1/s1