2-(4-chloranylphenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-15-5-7-16(8-6-15)25-13-18(22)20-10-12-26(23,24)21-11-9-14-3-1-2-4-17(14)21/h1-8H,9-13H2,(H,20,22)