N-[2-(2-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O4S/c1-20-11-13-21(14-12-20)19-34(31,32)26-17-29(24-9-5-4-8-23(24)26)18-27(30)28-16-15-22-7-3-6-10-25(22)33-2/h3-14,17H,15-16,18-19H2,1-2H3,(H,28,30)