[(E)-but-2-enyl] 2-[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: [(E)-but-2-enyl] 2-[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: [(E)-but-2-enyl] 2-[[3-phenyl-2-(p-tolylsulfonylamino)propanoyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]acetic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 2-[[2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[3-phenyl-2-(tosylamino)propanoyl]amino]acetic acid [(E)-but-2-enyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/COC(=O)CNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O5S/c1-3-4-14-29-21(25)16-23-22(26)20(15-18-8-6-5-7-9-18)24-30(27,28)19-12-10-17(2)11-13-19/h3-13,20,24H,14-16H2,1-2H3,(H,23,26)/b4-3+