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

Systemtic Name: N-[(2S)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(4-tosylpiperazine-1-carbonyl)propyl]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-13(2)17(19-15(4)22)18(23)20-9-11-21(12-10-20)26(24,25)16-7-5-14(3)6-8-16/h5-8,13,17H,9-12H2,1-4H3,(H,19,22)/t17-/m0/s1