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

Systemtic Name: benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclohexyl]hex-5-enoic acid Openeye Name: benzene; (E)-6-[3-[[(E)-styryl]sulfonylamino]cyclohexyl]hex-5-enoic acid CAS Name: benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclohexyl]-5-hexenoic acid IUPAC Name: benzene; (E)-6-[3-[[(E)-2-phenylethenyl]sulfonylamino]cyclohexyl]hex-5-enoic acid Traditional Name: benzene; (E)-6-[3-[[(E)-styryl]sulfonylamino]cyclohexyl]hex-5-enoic acid Formula: C26H33NO4S MolecularWeight: 455.60952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4S.C6H6/c22-20(23)13-6-2-5-10-18-11-7-12-19(16-18)21-26(24,25)15-14-17-8-3-1-4-9-17;1-2-4-6-5-3-1/h1,3-5,8-10,14-15,18-19,21H,2,6-7,11-13,16H2,(H,22,23);1-6H/b10-5+,15-14+;