(2R)-1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-1-(5-bromo-2-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-1-(5-bromo-2-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C17H19BrN2O5S2 MolecularWeight: 475.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2[C@@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H19BrN2O5S2/c1-3-25-16-7-4-13(18)10-17(16)27(23,24)20-11(2)8-12-9-14(26(19,21)22)5-6-15(12)20/h4-7,9-11H,3,8H2,1-2H3,(H2,19,21,22)/t11-/m1/s1