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

Systemtic Name: (2S)-N-(3,4-diethoxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(3,4-diethoxyphenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(3,4-diethoxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(3,4-diethoxyphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(3,4-diethoxyphenyl)-3-methyl-2-(tosylamino)butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-6-28-19-13-10-17(14-20(19)29-7-2)23-22(25)21(15(3)4)24-30(26,27)18-11-8-16(5)9-12-18/h8-15,21,24H,6-7H2,1-5H3,(H,23,25)/t21-/m0/s1