2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(p-tolylmethylsulfonyl)indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H28N2O3S/c1-18-9-11-22(12-10-18)17-33(31,32)25-15-29(24-8-6-5-7-23(24)25)16-26(30)28-27-20(3)13-19(2)14-21(27)4/h5-15H,16-17H2,1-4H3,(H,28,30)