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

Systemtic Name: methyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate Openeye Name: methyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate CAS Name: (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enoate Traditional Name: (E)-6-[3-(brosylamino)cyclopentyl]hex-5-enoic acid methyl ester Formula: C18H24BrNO4S MolecularWeight: 430.35646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO4S/c1-24-18(21)6-4-2-3-5-14-7-10-16(13-14)20-25(22,23)17-11-8-15(19)9-12-17/h3,5,8-9,11-12,14,16,20H,2,4,6-7,10,13H2,1H3/b5-3+