2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]acetate CAS Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]acetate IUPAC Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]acetate Traditional Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]acetate Formula: C20H21ClNO4S- MolecularWeight: 406.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C20H22ClNO4S/c21-17-8-10-18(11-9-17)27(25,26)22-19-3-1-2-16(19)12-14-4-6-15(7-5-14)13-20(23)24/h4-11,16,19,22H,1-3,12-13H2,(H,23,24)/p-1