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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutyl)butanamide Openeye Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(4-phenylbutyl)butanamide Traditional Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-(tosylamino)butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3S/c1-17(2)21(24-28(26,27)20-14-12-18(3)13-15-20)22(25)23-16-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-15,17,21,24H,7-8,11,16H2,1-3H3,(H,23,25)/t21-/m0/s1