2-methoxy-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methoxy-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2-methoxy-5-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide CAS Name: 2-methoxy-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-2-methoxy-5-[(2R)-2-methylindoline-1-carbonyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13(2)21-27(24,25)19-12-16(9-10-18(19)26-4)20(23)22-14(3)11-15-7-5-6-8-17(15)22/h5-10,12-14,21H,11H2,1-4H3/t14-/m1/s1