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N-[(2S)-3-methyl-1-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

N-[(2S)-3-methyl-1-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name:N-[(2S)-3-methyl-1-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
Openeye Name:N-[(1S)-2-methyl-1-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]carbamoyl]propyl]cyclohexanecarboxamide
CAS Name:N-[(2S)-3-methyl-1-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[(2S)-3-methyl-1-[[(1R)-1-(4-methylsulfonylphenyl)ethyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide
Traditional Name:N-[(1S)-1-[[(1R)-1-(4-mesylphenyl)ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
Formula: C21H32N2O4S
MolecularWeight: 408.55478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2CCCCC2


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)[C@H](C(C)C)NC(=O)C2CCCCC2


InChI

InChI=1S/C21H32N2O4S/c1-14(2)19(23-20(24)17-8-6-5-7-9-17)21(25)22-15(3)16-10-12-18(13-11-16)28(4,26)27/h10-15,17,19H,5-9H2,1-4H3,(H,22,25)(H,23,24)/t15-,19+/m1/s1


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