2-[3-(1-ethanimidoylpyrrolidin-3-yl)oxy-3-phenyl-2-(phenylsulfonylamino)propoxy]benzenecarboximidamide

Systemtic Name: 2-[3-(1-ethanimidoylpyrrolidin-3-yl)oxy-3-phenyl-2-(phenylsulfonylamino)propoxy]benzenecarboximidamide Openeye Name: 2-[2-(benzenesulfonamido)-3-(1-ethanimidoylpyrrolidin-3-yl)oxy-3-phenyl-propoxy]benzamidine CAS Name: 2-[2-(benzenesulfonamido)-3-[[1-(1-iminoethyl)-3-pyrrolidinyl]oxy]-3-phenylpropoxy]benzenecarboximidamide IUPAC Name: 2-[2-(benzenesulfonamido)-3-(1-ethanimidoylpyrrolidin-3-yl)oxy-3-phenylpropoxy]benzenecarboximidamide Traditional Name: 2-[3-(1-acetimidoylpyrrolidin-3-yl)oxy-2-(benzenesulfonamido)-3-phenyl-propoxy]benzamidine Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)OC(C2=CC=CC=C2)C(COC3=CC=CC=C3C(=N)N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=N)N1CCC(C1)OC(C2=CC=CC=C2)C(COC3=CC=CC=C3C(=N)N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O4S/c1-20(29)33-17-16-22(18-33)37-27(21-10-4-2-5-11-21)25(32-38(34,35)23-12-6-3-7-13-23)19-36-26-15-9-8-14-24(26)28(30)31/h2-15,22,25,27,29,32H,16-19H2,1H3,(H3,30,31)