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

Systemtic Name: [3-[(4-bromophenyl)sulfonylamino]cyclopentyl] hex-5-enoate Openeye Name: [3-[(4-bromophenyl)sulfonylamino]cyclopentyl] hex-5-enoate CAS Name: 5-hexenoic acid [3-[(4-bromophenyl)sulfonylamino]cyclopentyl] ester IUPAC Name: [3-[(4-bromophenyl)sulfonylamino]cyclopentyl] hex-5-enoate Traditional Name: hex-5-enoic acid [3-(brosylamino)cyclopentyl] ester Formula: C17H22BrNO4S MolecularWeight: 416.32988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(=O)OC1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCCCC(=O)OC1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrNO4S/c1-2-3-4-5-17(20)23-15-9-8-14(12-15)19-24(21,22)16-10-6-13(18)7-11-16/h2,6-7,10-11,14-15,19H,1,3-5,8-9,12H2