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

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

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

Canonical SMILES:

C=CCCC(C1CCCC1)(C(=O)O)NS(=O)(=O)C=CC2=CC=CC=C2.C1=CC=CC=C1


Isomeric SMILES

C=CCCC(C1CCCC1)(C(=O)O)NS(=O)(=O)/C=C/C2=CC=CC=C2.C1=CC=CC=C1


InChI

InChI=1S/C19H25NO4S.C6H6/c1-2-3-14-19(18(21)22,17-11-7-8-12-17)20-25(23,24)15-13-16-9-5-4-6-10-16;1-2-4-6-5-3-1/h2,4-6,9-10,13,15,17,20H,1,3,7-8,11-12,14H2,(H,21,22);1-6H/b15-13+;


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