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

Systemtic Name: (2S)-3-methyl-N-(2-methyl-2-phenyl-propyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(2-methyl-2-phenyl-propyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-(2-methyl-2-phenylpropyl)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(2-methyl-2-phenylpropyl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-neophyl-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)NCC(C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16(2)20(24-28(26,27)19-13-11-17(3)12-14-19)21(25)23-15-22(4,5)18-9-7-6-8-10-18/h6-14,16,20,24H,15H2,1-5H3,(H,23,25)/t20-/m0/s1