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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H29N3O3S/c1-4-17-7-9-19(10-8-17)23-22(26)16-24-14-13-18-15-20(11-12-21(18)24)29(27,28)25(5-2)6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,23,26)