3-cyclopentyl-2-[[(4-methylphenyl)sulfonylamino]methyl]-2-phenyl-butanoic acid

Systemtic Name: 3-cyclopentyl-2-[[(4-methylphenyl)sulfonylamino]methyl]-2-phenyl-butanoic acid Openeye Name: 3-cyclopentyl-2-phenyl-2-[(p-tolylsulfonylamino)methyl]butanoic acid CAS Name: 3-cyclopentyl-2-[[(4-methylphenyl)sulfonylamino]methyl]-2-phenylbutanoic acid IUPAC Name: 3-cyclopentyl-2-[[(4-methylphenyl)sulfonylamino]methyl]-2-phenylbutanoic acid Traditional Name: 3-cyclopentyl-2-phenyl-2-[(tosylamino)methyl]butyric acid Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)(C(C)C3CCCC3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)(C(C)C3CCCC3)C(=O)O

InChI

InChI=1S/C23H29NO4S/c1-17-12-14-21(15-13-17)29(27,28)24-16-23(22(25)26,20-10-4-3-5-11-20)18(2)19-8-6-7-9-19/h3-5,10-15,18-19,24H,6-9,16H2,1-2H3,(H,25,26)