(2S)-1-(5-bromanyl-2-methoxy-4-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(5-bromanyl-2-methoxy-4-methyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(5-bromo-2-methoxy-4-methyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(5-bromo-2-methoxy-4-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(5-bromo-2-methoxy-4-methylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(5-bromo-2-methoxy-4-methyl-phenyl)sulfonyl-2-methyl-indoline Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3S/c1-11-8-16(22-3)17(10-14(11)18)23(20,21)19-12(2)9-13-6-4-5-7-15(13)19/h4-8,10,12H,9H2,1-3H3/t12-/m0/s1