(2S)-3-methyl-N-[1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-[1-(o-tolyl)ethyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-[1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[1-(o-tolyl)ethyl]-2-(tosylamino)butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C21H28N2O3S/c1-14(2)20(23-27(25,26)18-12-10-15(3)11-13-18)21(24)22-17(5)19-9-7-6-8-16(19)4/h6-14,17,20,23H,1-5H3,(H,22,24)/t17?,20-/m0/s1