2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-24(5-2)29(26,27)19-10-11-20-16(14-19)12-13-23(20)15-21(25)22-17-6-8-18(28-3)9-7-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,25)