5-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 5-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 5-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 5-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 5-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-pyrrolidino-benzenesulfonamide Formula: C25H28BrN3O6S2 MolecularWeight: 610.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28BrN3O6S2/c1-3-35-23-13-6-18(26)16-25(23)37(32,33)28-20-9-12-22(29-14-4-5-15-29)24(17-20)36(30,31)27-19-7-10-21(34-2)11-8-19/h6-13,16-17,27-28H,3-5,14-15H2,1-2H3