2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-mesityl-acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O3S/c1-18-13-19(2)26(20(3)14-18)27-25(29)16-28-15-24(22-11-7-8-12-23(22)28)32(30,31)17-21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,27,29)