(2S)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-2-(tosylamino)butyramide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H30N2O3S/c1-13(2)18(19(22)20-17-8-6-5-7-15(17)4)21-25(23,24)16-11-9-14(3)10-12-16/h9-13,15,17-18,21H,5-8H2,1-4H3,(H,20,22)/t15-,17+,18+/m1/s1