ethyl 4-[3-[2-phenylmethoxy-4-(phenylsulfonylamino)phenyl]propyl]benzoate

Systemtic Name: ethyl 4-[3-[2-phenylmethoxy-4-(phenylsulfonylamino)phenyl]propyl]benzoate Openeye Name: ethyl 4-[3-[4-(benzenesulfonamido)-2-benzyloxy-phenyl]propyl]benzoate CAS Name: 4-[3-[4-(benzenesulfonamido)-2-phenylmethoxyphenyl]propyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-(benzenesulfonamido)-2-phenylmethoxyphenyl]propyl]benzoate Traditional Name: 4-[3-[4-(benzenesulfonamido)-2-benzoxy-phenyl]propyl]benzoic acid ethyl ester Formula: C31H31NO5S MolecularWeight: 529.64654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CCCC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CCCC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31NO5S/c1-2-36-31(33)27-18-16-24(17-19-27)12-9-13-26-20-21-28(32-38(34,35)29-14-7-4-8-15-29)22-30(26)37-23-25-10-5-3-6-11-25/h3-8,10-11,14-22,32H,2,9,12-13,23H2,1H3