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

Systemtic Name: (2S)-1-(4-methoxy-2-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(4-methoxy-2-methyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(4-methoxy-2-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(4-methoxy-2-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(4-methoxy-2-methyl-phenyl)sulfonyl-2-methyl-indoline Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12-10-15(21-3)8-9-17(12)22(19,20)18-13(2)11-14-6-4-5-7-16(14)18/h4-10,13H,11H2,1-3H3/t13-/m0/s1