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

Systemtic Name: (2S)-N-(4-iodanyl-2-methyl-phenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(4-iodo-2-methyl-phenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(4-iodo-2-methylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(4-iodo-2-methylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(4-iodo-2-methyl-phenyl)-3-methyl-2-(tosylamino)butyramide Formula: C19H23IN2O3S MolecularWeight: 486.36699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C19H23IN2O3S/c1-12(2)18(19(23)21-17-10-7-15(20)11-14(17)4)22-26(24,25)16-8-5-13(3)6-9-16/h5-12,18,22H,1-4H3,(H,21,23)/t18-/m0/s1