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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O3S/c1-3-24(22,23)19-16-10-8-14(9-11-16)18(21)20-13(2)12-15-6-4-5-7-17(15)20/h4-11,13,19H,3,12H2,1-2H3/t13-/m1/s1