methyl 2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(tetralin-6-ylsulfonylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(tetralin-6-ylsulfonylamino)benzoyl]amino]acetic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O5S/c1-27-19(23)13-21-20(24)15-6-9-17(10-7-15)22-28(25,26)18-11-8-14-4-2-3-5-16(14)12-18/h6-12,22H,2-5,13H2,1H3,(H,21,24)