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

Systemtic Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(2S)-2-methylindoline-1-carbonyl]phenyl]methanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-11-14-5-3-4-6-16(14)19(12)17(20)13-7-9-15(10-8-13)18-23(2,21)22/h3-10,12,18H,11H2,1-2H3/t12-/m0/s1