(2S)-1-(2-ethoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(2-ethoxy-4-methyl-5-propan-2-yl-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(2-ethoxy-5-isopropyl-4-methyl-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(2-ethoxy-4-methyl-5-propan-2-ylphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(2-ethoxy-4-methyl-5-propan-2-ylphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(2-ethoxy-5-isopropyl-4-methyl-phenyl)sulfonyl-2-methyl-indoline Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3S/c1-6-25-20-11-15(4)18(14(2)3)13-21(20)26(23,24)22-16(5)12-17-9-7-8-10-19(17)22/h7-11,13-14,16H,6,12H2,1-5H3/t16-/m0/s1