(2S)-N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-cycloheptyl-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2S)-N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-cycloheptyl-4-(methylthio)-2-(tosylamino)butyramide Formula: C19H30N2O3S2 MolecularWeight: 398.5831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H30N2O3S2/c1-15-9-11-17(12-10-15)26(23,24)21-18(13-14-25-2)19(22)20-16-7-5-3-4-6-8-16/h9-12,16,18,21H,3-8,13-14H2,1-2H3,(H,20,22)/t18-/m0/s1