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

Systemtic Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-2-(tosylamino)butyramide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C23H28N4O3S/c1-16(2)22(26-31(29,30)21-11-5-17(3)6-12-21)23(28)25-18(4)19-7-9-20(10-8-19)27-14-13-24-15-27/h5-16,18,22,26H,1-4H3,(H,25,28)/t18?,22-/m0/s1