4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]benzoic acid

Systemtic Name: 4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]benzoic acid Openeye Name: 4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]benzoic acid CAS Name: 4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]benzoic acid IUPAC Name: 4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]benzoic acid Traditional Name: 4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]benzoic acid Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)C(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)C(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4S/c21-17-7-9-18(10-8-17)27(25,26)22-14-20(11-1-2-12-20)13-15-3-5-16(6-4-15)19(23)24/h3-10,22H,1-2,11-14H2,(H,23,24)