methyl (Z)-7-[5-[(4-methylphenyl)sulfonylamino]cyclopenten-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[5-[(4-methylphenyl)sulfonylamino]cyclopenten-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[5-(p-tolylsulfonylamino)cyclopenten-1-yl]hept-5-enoate CAS Name: (Z)-7-[5-[(4-methylphenyl)sulfonylamino]-1-cyclopentenyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[5-[(4-methylphenyl)sulfonylamino]cyclopenten-1-yl]hept-5-enoate Traditional Name: (Z)-7-[5-(tosylamino)cyclopenten-1-yl]hept-5-enoic acid methyl ester Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC=C2CC=CCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC=C2C/C=C\CCCC(=O)OC

InChI

InChI=1S/C20H27NO4S/c1-16-12-14-18(15-13-16)26(23,24)21-19-10-7-9-17(19)8-5-3-4-6-11-20(22)25-2/h3,5,9,12-15,19,21H,4,6-8,10-11H2,1-2H3/b5-3-