N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-22(2)27(24,25)14-8-9-18(26-3)17(11-14)21-19(23)10-13-12-20-16-7-5-4-6-15(13)16/h4-9,11-12,20H,10H2,1-3H3,(H,21,23)