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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-3-27(4-2)32(29,30)22-11-12-23-21(17-22)13-15-26(23)18-24(28)25-14-8-16-31-19-20-9-6-5-7-10-20/h5-7,9-12,17H,3-4,8,13-16,18-19H2,1-2H3,(H,25,28)