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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: 3-chloro-2,2-dimethyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-12-10-13-6-4-5-7-14(13)19(12)23(21,22)9-8-18-15(20)16(2,3)11-17/h4-7,12H,8-11H2,1-3H3,(H,18,20)