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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CCCCC1)(C(=O)O)NS(=O)(=O)C=CC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

C=CCCC(C1CCCCC1)(C(=O)O)NS(=O)(=O)/C=C/C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C20H27NO4S.C6H6/c1-2-3-15-20(19(22)23,18-12-8-5-9-13-18)21-26(24,25)16-14-17-10-6-4-7-11-17;1-2-4-6-5-3-1/h2,4,6-7,10-11,14,16,18,21H,1,3,5,8-9,12-13,15H2,(H,22,23);1-6H/b16-14+;