[4-(phenylcarbamoyl)phenyl]methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O5S/c30-26(16-17-28-35(32,33)25-15-14-21-6-4-5-7-23(21)18-25)34-19-20-10-12-22(13-11-20)27(31)29-24-8-2-1-3-9-24/h1-15,18,28H,16-17,19H2,(H,29,31)