2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(3-mesylphenyl)acetamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S2/c1-4-24(5-2)31(28,29)19-9-10-20-16(13-19)11-12-23(20)15-21(25)22-17-7-6-8-18(14-17)30(3,26)27/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,22,25)