2-[4-[2-[(4-chlorophenyl)sulfonylamino]pentanoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]pentanoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]pentanoylamino]phenyl]acetic acid CAS Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxopentyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]pentanoylamino]phenyl]acetic acid Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]pentanoylamino]phenyl]acetic acid Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)CC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-2-3-17(22-28(26,27)16-10-6-14(20)7-11-16)19(25)21-15-8-4-13(5-9-15)12-18(23)24/h4-11,17,22H,2-3,12H2,1H3,(H,21,25)(H,23,24)