2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H21N3O4S/c26-22(24-15-17-4-3-12-23-14-17)16-29-19-7-9-20(10-8-19)30(27,28)25-13-11-18-5-1-2-6-21(18)25/h1-10,12,14H,11,13,15-16H2,(H,24,26)