methyl (E)-2-[[(4-chlorophenyl)sulfonylamino]methyl]-6-(cyclopenten-1-yl)hex-4-enoate

Systemtic Name: methyl (E)-2-[[(4-chlorophenyl)sulfonylamino]methyl]-6-(cyclopenten-1-yl)hex-4-enoate Openeye Name: methyl (E)-2-[[(4-chlorophenyl)sulfonylamino]methyl]-6-(cyclopenten-1-yl)hex-4-enoate CAS Name: (E)-2-[[(4-chlorophenyl)sulfonylamino]methyl]-6-(1-cyclopentenyl)-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-2-[[(4-chlorophenyl)sulfonylamino]methyl]-6-(cyclopenten-1-yl)hex-4-enoate Traditional Name: (E)-2-[[(4-chlorophenyl)sulfonylamino]methyl]-6-(cyclopenten-1-yl)hex-4-enoic acid methyl ester Formula: C19H24ClNO4S MolecularWeight: 397.91616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCC1=CCCC1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C(C/C=C/CC1=CCCC1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO4S/c1-25-19(22)16(9-5-4-8-15-6-2-3-7-15)14-21-26(23,24)18-12-10-17(20)11-13-18/h4-6,10-13,16,21H,2-3,7-9,14H2,1H3/b5-4+