methyl 3-[phenyl-[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]propanoate

Systemtic Name: methyl 3-[phenyl-[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]propanoate Openeye Name: methyl 3-(N-[2-(benzenesulfonamido)-1-phenyl-ethyl]anilino)propanoate CAS Name: 3-(N-[2-(benzenesulfonamido)-1-phenylethyl]anilino)propanoic acid methyl ester IUPAC Name: methyl 3-(N-[2-(benzenesulfonamido)-1-phenylethyl]anilino)propanoate Traditional Name: 3-(N-[2-(benzenesulfonamido)-1-phenyl-ethyl]anilino)propionic acid methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN(C1=CC=CC=C1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCN(C1=CC=CC=C1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-30-24(27)17-18-26(21-13-7-3-8-14-21)23(20-11-5-2-6-12-20)19-25-31(28,29)22-15-9-4-10-16-22/h2-16,23,25H,17-19H2,1H3