N-methyl-N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-methyl-N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-13-12-15-6-4-5-7-17(15)20(13)18(21)14-8-10-16(11-9-14)19(2)24(3,22)23/h4-11,13H,12H2,1-3H3/t13-/m0/s1