benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]hex-5-enoic acid

Systemtic Name: benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]hex-5-enoic acid Openeye Name: benzene; (E)-6-[3-[[(E)-styryl]sulfonylamino]cyclopentyl]hex-5-enoic acid CAS Name: benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]-5-hexenoic acid IUPAC Name: benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]hex-5-enoic acid Traditional Name: benzene; (E)-6-[3-[[(E)-styryl]sulfonylamino]cyclopentyl]hex-5-enoic acid Formula: C25H31NO4S MolecularWeight: 441.58294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C=CCCCC(=O)O)NS(=O)(=O)C=CC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

C1CC(CC1/C=C/CCCC(=O)O)NS(=O)(=O)/C=C/C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C19H25NO4S.C6H6/c21-19(22)10-6-2-5-9-17-11-12-18(15-17)20-25(23,24)14-13-16-7-3-1-4-8-16;1-2-4-6-5-3-1/h1,3-5,7-9,13-14,17-18,20H,2,6,10-12,15H2,(H,21,22);1-6H/b9-5+,14-13+;