(2S)-2-[[1-[(4-methylphenyl)sulfonylamino]cyclopentyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[1-[(4-methylphenyl)sulfonylamino]cyclopentyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-3-phenyl-2-[[1-(p-tolylsulfonylamino)cyclopentanecarbonyl]amino]propanoic acid CAS Name: (2S)-2-[[[1-[(4-methylphenyl)sulfonylamino]cyclopentyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[1-[(4-methylphenyl)sulfonylamino]cyclopentanecarbonyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-3-phenyl-2-[[1-(tosylamino)cyclopentanecarbonyl]amino]propionic acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H26N2O5S/c1-16-9-11-18(12-10-16)30(28,29)24-22(13-5-6-14-22)21(27)23-19(20(25)26)15-17-7-3-2-4-8-17/h2-4,7-12,19,24H,5-6,13-15H2,1H3,(H,23,27)(H,25,26)/t19-/m0/s1