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

Systemtic Name: N-[(2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5S/c1-13(2)17(19-14(3)22)18(23)20-9-11-21(12-10-20)27(24,25)16-7-5-15(26-4)6-8-16/h5-8,13,17H,9-12H2,1-4H3,(H,19,22)/t17-/m1/s1