4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenyl-hexyl]phenyl]butanoic acid

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenyl-hexyl]phenyl]butanoic acid Openeye Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenyl-hexyl]phenyl]butanoic acid CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenylhexyl]phenyl]butanoic acid IUPAC Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenylhexyl]phenyl]butanoic acid Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-6-phenyl-hexyl]phenyl]butyric acid Formula: C28H32ClNO4S MolecularWeight: 514.07598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H32ClNO4S/c29-25-18-20-26(21-19-25)35(33,34)30-27(12-6-2-5-10-22-8-3-1-4-9-22)24-16-14-23(15-17-24)11-7-13-28(31)32/h1,3-4,8-9,14-21,27,30H,2,5-7,10-13H2,(H,31,32)