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

Systemtic Name: N-[2-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide Openeye Name: N-[2-methyl-3-(2-methylindoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-methyl-3-(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=C(C(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C(=CC=C3)NS(=O)(=O)C)C

InChI

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