N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-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=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-22(2)27(24,25)18-11-14(8-9-17(18)26-3)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)