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

Systemtic Name: N-cyclooctyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-cyclooctyl-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-cyclooctyl-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-cyclooctyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-cyclooctyl-4-(methylthio)-2-(tosylamino)butyramide Formula: C20H32N2O3S2 MolecularWeight: 412.60968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S2/c1-16-10-12-18(13-11-16)27(24,25)22-19(14-15-26-2)20(23)21-17-8-6-4-3-5-7-9-17/h10-13,17,19,22H,3-9,14-15H2,1-2H3,(H,21,23)