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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

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