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

Systemtic Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]butanoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]butanoylamino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxobutyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]butanoylamino]phenyl]acetate Traditional Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]butanoylamino]phenyl]acetic acid ethyl ester Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-3-18(23-29(26,27)17-11-7-15(21)8-12-17)20(25)22-16-9-5-14(6-10-16)13-19(24)28-4-2/h5-12,18,23H,3-4,13H2,1-2H3,(H,22,25)