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

Systemtic Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]undecyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]undecyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[11-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]undecyl]-N-methyl-1-phenyl-methanesulfonamide Formula: C36H48N2O4S MolecularWeight: 604.84232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48N2O4S/c1-29-34-27-33(42-4)23-24-35(34)38(36(29)31-19-21-32(41-3)22-20-31)26-16-11-9-7-5-6-8-10-15-25-37(2)43(39,40)28-30-17-13-12-14-18-30/h12-14,17-24,27H,5-11,15-16,25-26,28H2,1-4H3