[(1S,4R)-4-[(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(1S,4R)-4-[(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(1S,4R)-4-(p-tolylsulfonylamino)cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S,4R)-4-[(4-methylphenyl)sulfonylamino]-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-[(4-methylphenyl)sulfonylamino]cyclopent-2-en-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S,4R)-4-(tosylamino)cyclopent-2-en-1-yl]methyl ester Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C=C2)COC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C[C@@H](C=C2)COC(=O)C(C)(C)C

InChI

InChI=1S/C18H25NO4S/c1-13-5-9-16(10-6-13)24(21,22)19-15-8-7-14(11-15)12-23-17(20)18(2,3)4/h5-10,14-15,19H,11-12H2,1-4H3/t14-,15+/m1/s1