N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(4-chlorophenyl)sulfonylindolin-6-yl]-2,2-dimethyl-propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN2S(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2,3)18(23)21-15-7-4-13-10-11-22(17(13)12-15)26(24,25)16-8-5-14(20)6-9-16/h4-9,12H,10-11H2,1-3H3,(H,21,23)