2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C16H24N2O3S/c1-12-11-13-7-5-6-8-14(13)18(12)22(20,21)10-9-17-15(19)16(2,3)4/h5-8,12H,9-11H2,1-4H3,(H,17,19)