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

Systemtic Name: 2-[3-(phenylsulfonyl)indol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-mesityl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O3S/c1-17-13-18(2)25(19(3)14-17)26-24(28)16-27-15-23(21-11-7-8-12-22(21)27)31(29,30)20-9-5-4-6-10-20/h4-15H,16H2,1-3H3,(H,26,28)