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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

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