2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[3-(phenylmethyl)sulfonylindol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-[3-(phenylmethyl)sulfonyl-1-indolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-phenylphenyl)acetamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S/c32-29(30-26-17-9-7-15-24(26)23-13-5-2-6-14-23)20-31-19-28(25-16-8-10-18-27(25)31)35(33,34)21-22-11-3-1-4-12-22/h1-19H,20-21H2,(H,30,32)