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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-indolin-1-ylsulfonylethyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-indolin-1-ylsulfonylethyl)-2-methyl-propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCS(=O)(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-20(2,27-17-9-7-16(21)8-10-17)19(24)22-12-14-28(25,26)23-13-11-15-5-3-4-6-18(15)23/h3-10H,11-14H2,1-2H3,(H,22,24)