2-[3-(phenylsulfonylamino)cyclopentyl]hex-5-enoic acid

Systemtic Name: 2-[3-(phenylsulfonylamino)cyclopentyl]hex-5-enoic acid Openeye Name: 2-[3-(benzenesulfonamido)cyclopentyl]hex-5-enoic acid CAS Name: 2-[3-(benzenesulfonamido)cyclopentyl]-5-hexenoic acid IUPAC Name: 2-[3-(benzenesulfonamido)cyclopentyl]hex-5-enoic acid Traditional Name: 2-[3-(benzenesulfonamido)cyclopentyl]hex-5-enoic acid Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CCC(C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C=CCCC(C1CCC(C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H23NO4S/c1-2-3-9-16(17(19)20)13-10-11-14(12-13)18-23(21,22)15-7-5-4-6-8-15/h2,4-8,13-14,16,18H,1,3,9-12H2,(H,19,20)