(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: (2S)-3-methyl-2-(tosylamino)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C21H28N2O6S MolecularWeight: 436.52182

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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=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-13(2)19(23-30(25,26)16-9-7-14(3)8-10-16)21(24)22-15-11-17(27-4)20(29-6)18(12-15)28-5/h7-13,19,23H,1-6H3,(H,22,24)/t19-/m0/s1