(2R)-1-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2R)-1-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2R)-1-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2R)-1-(4-methoxy-2,3-dimethylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2R)-1-(4-methoxy-2,3-dimethylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2R)-1-(4-methoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-indoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=C(C=C3)OC)C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=C(C=C3)OC)C)C

InChI

InChI=1S/C18H21NO3S/c1-12-11-15-7-5-6-8-16(15)19(12)23(20,21)18-10-9-17(22-4)13(2)14(18)3/h5-10,12H,11H2,1-4H3/t12-/m1/s1