(2S)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (2S)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-4-methylsulfonyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2S)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (2S)-4-mesyl-N-p-cumenyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S2/c1-17(2)19-9-11-20(12-10-19)23-22(25)21(14-15-30(3,26)27)24-31(28,29)16-13-18-7-5-4-6-8-18/h4-13,16-17,21,24H,14-15H2,1-3H3,(H,23,25)/b16-13+/t21-/m0/s1