4-[4-[1-[(4-chlorophenyl)sulfonylamino]-7-phenyl-heptyl]phenyl]butanoic acid

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-7-phenyl-heptyl]phenyl]butanoic acid Openeye Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-7-phenyl-heptyl]phenyl]butanoic acid CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-7-phenylheptyl]phenyl]butanoic acid IUPAC Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-7-phenylheptyl]phenyl]butanoic acid Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-7-phenyl-heptyl]phenyl]butyric acid Formula: C29H34ClNO4S MolecularWeight: 528.10256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClNO4S/c30-26-19-21-27(22-20-26)36(34,35)31-28(13-7-2-1-4-9-23-10-5-3-6-11-23)25-17-15-24(16-18-25)12-8-14-29(32)33/h3,5-6,10-11,15-22,28,31H,1-2,4,7-9,12-14H2,(H,32,33)