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(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name:(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide
Openeye Name:(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanamide
CAS Name:(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-(methylthio)butanamide
IUPAC Name:(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanamide
Traditional Name:(2R)-N-cyclooctyl-2-[(2-methoxyphenyl)sulfonylamino]-4-(methylthio)butyramide
Formula: C20H32N2O4S2
MolecularWeight: 428.60908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC(CCSC)C(=O)NC2CCCCCCC2


Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N[C@H](CCSC)C(=O)NC2CCCCCCC2


InChI

InChI=1S/C20H32N2O4S2/c1-26-18-12-8-9-13-19(18)28(24,25)22-17(14-15-27-2)20(23)21-16-10-6-4-3-5-7-11-16/h8-9,12-13,16-17,22H,3-7,10-11,14-15H2,1-2H3,(H,21,23)/t17-/m1/s1


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