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

Systemtic Name: N,N-dimethyl-2-[6-(naphthalen-1-ylsulfonylamino)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dimethyl-2-[6-(1-naphthylsulfonylamino)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: N,N-dimethyl-2-[6-(1-naphthalenylsulfonylamino)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dimethyl-2-[6-(naphthalen-1-ylsulfonylamino)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-N,N-dimethyl-2-[6-(1-naphthylsulfonylamino)-1H-indol-3-yl]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4S/c1-25(2)22(27)21(26)18-13-23-19-12-15(10-11-17(18)19)24-30(28,29)20-9-5-7-14-6-3-4-8-16(14)20/h3-13,23-24H,1-2H3