N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[(1S)-1-(4-mesitylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-13(2)18(21-17(6)24)20(25)22-7-9-23(10-8-22)28(26,27)19-15(4)11-14(3)12-16(19)5/h11-13,18H,7-10H2,1-6H3,(H,21,24)/t18-/m0/s1