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

Systemtic Name: 4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide CAS Name: 4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)20-25(23,24)17-10-8-15(9-11-17)19(22)21-14(3)12-16-6-4-5-7-18(16)21/h4-11,13-14,20H,12H2,1-3H3/t14-/m1/s1