(2S)-N-(cyclohexylmethyl)-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-(cyclohexylmethyl)-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(cyclohexylmethyl)-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(cyclohexylmethyl)-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(cyclohexylmethyl)-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(cyclohexylmethyl)-N,3-dimethyl-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)N(C)CC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N(C)CC2CCCCC2

InChI

InChI=1S/C20H32N2O3S/c1-15(2)19(20(23)22(4)14-17-8-6-5-7-9-17)21-26(24,25)18-12-10-16(3)11-13-18/h10-13,15,17,19,21H,5-9,14H2,1-4H3/t19-/m0/s1