N-[11-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[11-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]undecyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]undecyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[11-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide Formula: C34H44N2O4S MolecularWeight: 576.78916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCCCCCN(C)S(=O)(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCCCCCN(C)S(=O)(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C34H44N2O4S/c1-27-32-25-31(38)21-22-33(32)36(34(27)29-17-19-30(37)20-18-29)24-14-9-7-5-3-4-6-8-13-23-35(2)41(39,40)26-28-15-11-10-12-16-28/h10-12,15-22,25,37-38H,3-9,13-14,23-24,26H2,1-2H3