2-[3-methylsulfonyl-1-(phenylmethyl)indol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-methylsulfonyl-1-(phenylmethyl)indol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfonyl-indol-2-yl)-N-phenyl-acetamide CAS Name: 2-[3-methylsulfonyl-1-(phenylmethyl)-2-indolyl]-N-phenylacetamide IUPAC Name: 2-(1-benzyl-3-methylsulfonylindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-benzyl-3-mesyl-indol-2-yl)-N-phenyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-30(28,29)24-20-14-8-9-15-21(20)26(17-18-10-4-2-5-11-18)22(24)16-23(27)25-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,27)