1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine Formula: C20H22BrNO5S MolecularWeight: 468.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22BrNO5S/c1-2-25-18-8-6-15(21)13-20(18)28(23,24)22-9-3-4-16(22)14-5-7-17-19(12-14)27-11-10-26-17/h5-8,12-13,16H,2-4,9-11H2,1H3