N,N-dimethyl-2-[6-(2-naphthalen-1-ylethylsulfonylamino)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dimethyl-2-[6-(2-naphthalen-1-ylethylsulfonylamino)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[6-[2-(1-naphthyl)ethylsulfonylamino]-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[6-[2-(1-naphthalenyl)ethylsulfonylamino]-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-[6-(2-naphthalen-1-ylethylsulfonylamino)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[6-[2-(1-naphthyl)ethylsulfonylamino]-1H-indol-3-yl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-27(2)24(29)23(28)21-15-25-22-14-18(10-11-20(21)22)26-32(30,31)13-12-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,14-15,25-26H,12-13H2,1-2H3