N-(4-methylsulfonylphenyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(4-mesylphenyl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-29(27,28)20-13-11-19(12-14-20)24-23(26)16-25-21-10-6-5-9-18(21)15-22(25)17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,24,26)