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N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]-2-(2-sulfanylethanoyl)nonanamide

N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]-2-(2-sulfanylethanoyl)nonanamide

Systemtic Name:N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]-2-(2-sulfanylethanoyl)nonanamide
Openeye Name:N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-(2-sulfanylacetyl)nonanamide
CAS Name:N-[(2S)-3-cyclohexyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]-2-(2-mercapto-1-oxoethyl)nonanamide
IUPAC Name:N-[(2S)-3-cyclohexyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]-2-(2-sulfanylacetyl)nonanamide
Traditional Name:N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-(2-mercaptoacetyl)pelargonamide
Formula: C28H45N3O5S2
MolecularWeight: 567.804
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)CS)C(=O)NC(CC1CCCCC1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CCCCCCCC(C(=O)CS)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C28H45N3O5S2/c1-2-3-4-5-9-12-24(26(32)20-37)27(33)31-25(19-22-10-7-6-8-11-22)28(34)30-18-17-21-13-15-23(16-14-21)38(29,35)36/h13-16,22,24-25,37H,2-12,17-20H2,1H3,(H,30,34)(H,31,33)(H2,29,35,36)/t24?,25-/m0/s1


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