2-(1H-indol-3-yl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-(1H-indol-3-yl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-24(15-19-16-25-22-14-8-7-13-21(19)22)26-17-23(18-9-3-1-4-10-18)30(28,29)20-11-5-2-6-12-20/h1-14,16,23,25H,15,17H2,(H,26,27)