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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-indolin-1-ylsulfonylethyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-indolin-1-ylsulfonylethyl)acetamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4S/c19-14-5-6-17(15(20)11-14)26-12-18(23)21-8-10-27(24,25)22-9-7-13-3-1-2-4-16(13)22/h1-6,11H,7-10,12H2,(H,21,23)