ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]octanoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]octanoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]octanoylamino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxooctyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]octanoylamino]phenyl]acetate Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]octanoylamino]phenyl]acetic acid ethyl ester Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1=CC=C(C=C1)CC(=O)OCC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCC(C(=O)NC1=CC=C(C=C1)CC(=O)OCC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H31ClN2O5S/c1-3-5-6-7-8-22(27-33(30,31)21-15-11-19(25)12-16-21)24(29)26-20-13-9-18(10-14-20)17-23(28)32-4-2/h9-16,22,27H,3-8,17H2,1-2H3,(H,26,29)