N-[(2-methoxyphenyl)methyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-o-anisyl-acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O4S/c1-19-9-3-4-11-21(19)18-33(30,31)25-16-28(23-13-7-6-12-22(23)25)17-26(29)27-15-20-10-5-8-14-24(20)32-2/h3-14,16H,15,17-18H2,1-2H3,(H,27,29)