4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butanoic acid

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butanoic acid Openeye Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butanoic acid CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentylethyl]phenyl]butanoic acid IUPAC Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentylethyl]phenyl]butanoic acid Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-2-cyclopentyl-ethyl]phenyl]butyric acid Formula: C23H28ClNO4S MolecularWeight: 449.99072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)CCCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO4S/c24-20-12-14-21(15-13-20)30(28,29)25-22(16-18-4-1-2-5-18)19-10-8-17(9-11-19)6-3-7-23(26)27/h8-15,18,22,25H,1-7,16H2,(H,26,27)