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

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-(2-phenylpropyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-4-26(5-2)30(28,29)21-11-12-22-20(15-21)13-14-25(22)17-23(27)24-16-18(3)19-9-7-6-8-10-19/h6-12,15,18H,4-5,13-14,16-17H2,1-3H3,(H,24,27)