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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O4S/c1-18-9-3-4-10-19(18)17-32(29,30)24-15-27(22-13-7-5-11-20(22)24)16-25(28)26-21-12-6-8-14-23(21)31-2/h3-15H,16-17H2,1-2H3,(H,26,28)