[2,3-bis(chloranyl)phenyl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate Openeye Name: (2,3-dichlorophenyl) 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoate CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoate Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butyric acid (2,3-dichlorophenyl) ester Formula: C19H19Cl2NO5S MolecularWeight: 444.32886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO5S/c1-13(23)14-8-10-15(11-9-14)28(25,26)22(2)12-4-7-18(24)27-17-6-3-5-16(20)19(17)21/h3,5-6,8-11H,4,7,12H2,1-2H3