(2S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-cyclooctyl-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-cyclooctyl-3-methyl-2-(tosylamino)butyramide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S/c1-15(2)19(20(23)21-17-9-7-5-4-6-8-10-17)22-26(24,25)18-13-11-16(3)12-14-18/h11-15,17,19,22H,4-10H2,1-3H3,(H,21,23)/t19-/m0/s1