N-(4-methylphenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: 2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-N-(p-tolyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C

InChI

InChI=1S/C25H24N2O3S/c1-18-11-13-21(14-12-18)26-25(28)17-31(29,30)24-16-27(23-10-6-5-9-22(23)24)15-20-8-4-3-7-19(20)2/h3-14,16H,15,17H2,1-2H3,(H,26,28)