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

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(2-furylmethyl)acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(2-furfuryl)acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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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=CC=CO4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)NCC4=CC=CO4)Cl

InChI

InChI=1S/C21H19ClN2O5S/c22-18-12-17(30(26,27)24-10-9-15-4-1-2-6-19(15)24)7-8-20(18)29-14-21(25)23-13-16-5-3-11-28-16/h1-8,11-12H,9-10,13-14H2,(H,23,25)