(2S)-N-cyclooctyl-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-N-cyclooctyl-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-cyclooctyl-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: (2S)-N-cyclooctyl-2-[(2,5-dimethylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2S)-N-cyclooctyl-2-[(2,5-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-cyclooctyl-2-[(2,5-dimethylphenyl)sulfonylamino]-4-(methylthio)butyramide Formula: C21H34N2O3S2 MolecularWeight: 426.63626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N[C@@H](CCSC)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H34N2O3S2/c1-16-11-12-17(2)20(15-16)28(25,26)23-19(13-14-27-3)21(24)22-18-9-7-5-4-6-8-10-18/h11-12,15,18-19,23H,4-10,13-14H2,1-3H3,(H,22,24)/t19-/m0/s1