N'-[2-[4-methoxy-3-(methylsulfonylamino)phenyl]ethyl]-N-phenethyl-hexanediamide

Systemtic Name: N'-[2-[4-methoxy-3-(methylsulfonylamino)phenyl]ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-[3-(methanesulfonamido)-4-methoxy-phenyl]ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-[3-(methanesulfonamido)-4-methoxyphenyl]ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-[3-(methanesulfonamido)-4-methoxyphenyl]ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-[3-(methanesulfonamido)-4-methoxy-phenyl]ethyl]-N-phenethyl-adipamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C24H33N3O5S/c1-32-22-13-12-20(18-21(22)27-33(2,30)31)15-17-26-24(29)11-7-6-10-23(28)25-16-14-19-8-4-3-5-9-19/h3-5,8-9,12-13,18,27H,6-7,10-11,14-17H2,1-2H3,(H,25,28)(H,26,29)