methyl 2-[[4-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[3-(2-naphthylsulfonylamino)propanoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[3-(2-naphthalenylsulfonylamino)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[3-(2-naphthylsulfonylamino)propanoylamino]benzoyl]amino]acetic acid methyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O6S/c1-32-22(28)15-24-23(29)17-6-9-19(10-7-17)26-21(27)12-13-25-33(30,31)20-11-8-16-4-2-3-5-18(16)14-20/h2-11,14,25H,12-13,15H2,1H3,(H,24,29)(H,26,27)