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

Systemtic Name: (2S)-1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(4-ethoxy-2,3-dimethylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(4-ethoxy-2,3-dimethylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-2-methyl-indoline Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)N2[C@H](CC3=CC=CC=C32)C)C)C

InChI

InChI=1S/C19H23NO3S/c1-5-23-18-10-11-19(15(4)14(18)3)24(21,22)20-13(2)12-16-8-6-7-9-17(16)20/h6-11,13H,5,12H2,1-4H3/t13-/m0/s1