2-(9H-carbazol-2-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O4S/c1-25(2)30(27,28)17-7-5-6-15(12-17)23-22(26)14-29-16-10-11-19-18-8-3-4-9-20(18)24-21(19)13-16/h3-13,24H,14H2,1-2H3,(H,23,26)