N-(3-cyclohexylpropyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(3-cyclohexylpropyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(3-cyclohexylpropyl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(3-cyclohexylpropyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(3-cyclohexylpropyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(3-cyclohexylpropyl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C21H34N2O3S2 MolecularWeight: 426.63626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCC2CCCCC2

InChI

InChI=1S/C21H34N2O3S2/c1-17-10-12-19(13-11-17)28(25,26)23-20(14-16-27-2)21(24)22-15-6-9-18-7-4-3-5-8-18/h10-13,18,20,23H,3-9,14-16H2,1-2H3,(H,22,24)