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

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-4-phenyl-butyl]phenyl]butanoic acid Openeye Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-4-phenyl-butyl]phenyl]butanoic acid CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-4-phenylbutyl]phenyl]butanoic acid IUPAC Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-4-phenylbutyl]phenyl]butanoic acid Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-4-phenyl-butyl]phenyl]butyric acid Formula: C26H28ClNO4S MolecularWeight: 486.02282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO4S/c27-23-16-18-24(19-17-23)33(31,32)28-25(10-4-8-20-6-2-1-3-7-20)22-14-12-21(13-15-22)9-5-11-26(29)30/h1-3,6-7,12-19,25,28H,4-5,8-11H2,(H,29,30)