benzene; (E)-7-[2-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]hept-5-enoic acid

Systemtic Name: benzene; (E)-7-[2-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]hept-5-enoic acid Openeye Name: benzene; (E)-7-[2-[[(E)-styryl]sulfonylamino]cyclopentyl]hept-5-enoic acid CAS Name: benzene; (E)-7-[2-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]-5-heptenoic acid IUPAC Name: benzene; (E)-7-[2-[[(E)-2-phenylethenyl]sulfonylamino]cyclopentyl]hept-5-enoic acid Traditional Name: benzene; (E)-7-[2-[[(E)-styryl]sulfonylamino]cyclopentyl]hept-5-enoic acid Formula: C26H33NO4S MolecularWeight: 455.60952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4S.C6H6/c22-20(23)14-7-2-1-6-11-18-12-8-13-19(18)21-26(24,25)16-15-17-9-4-3-5-10-17;1-2-4-6-5-3-1/h1,3-6,9-10,15-16,18-19,21H,2,7-8,11-14H2,(H,22,23);1-6H/b6-1+,16-15+;