octyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate

Systemtic Name: octyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate Openeye Name: octyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate CAS Name: (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]-5-hexenoic acid octyl ester IUPAC Name: octyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate Traditional Name: (E)-6-[3-(brosylamino)cyclopentyl]hex-5-enoic acid octyl ester Formula: C25H38BrNO4S MolecularWeight: 528.54252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)CCCC=CC1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCCOC(=O)CCC/C=C/C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C25H38BrNO4S/c1-2-3-4-5-6-10-19-31-25(28)12-9-7-8-11-21-13-16-23(20-21)27-32(29,30)24-17-14-22(26)15-18-24/h8,11,14-15,17-18,21,23,27H,2-7,9-10,12-13,16,19-20H2,1H3/b11-8+