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

Systemtic Name: (2S)-N-(4-ethylsulfonylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-(4-ethylsulfonylphenyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(4-ethylsulfonylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-(4-ethylsulfonylphenyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-(4-esylphenyl)-3-methyl-2-(tosylamino)butyramide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S2/c1-5-28(24,25)17-12-8-16(9-13-17)21-20(23)19(14(2)3)22-29(26,27)18-10-6-15(4)7-11-18/h6-14,19,22H,5H2,1-4H3,(H,21,23)/t19-/m0/s1