ethyl 4-[2-[3-(naphthalen-2-ylcarbonylamino)phenyl]sulfanylethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(naphthalen-2-ylcarbonylamino)phenyl]sulfanylethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(naphthalene-2-carbonylamino)phenyl]sulfanylacetyl]amino]benzoate CAS Name: 4-[[2-[[3-[[2-naphthalenyl(oxo)methyl]amino]phenyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(naphthalene-2-carbonylamino)phenyl]sulfanylacetyl]amino]benzoate Traditional Name: 4-[[2-[[3-(2-naphthoylamino)phenyl]thio]acetyl]amino]benzoic acid ethyl ester Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N2O4S/c1-2-34-28(33)20-12-14-23(15-13-20)29-26(31)18-35-25-9-5-8-24(17-25)30-27(32)22-11-10-19-6-3-4-7-21(19)16-22/h3-17H,2,18H2,1H3,(H,29,31)(H,30,32)