4-[[4-[4-[(2R)-2-azanyl-3-phenyl-propoxy]phenyl]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[4-[(2R)-2-azanyl-3-phenyl-propoxy]phenyl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[4-[(2R)-2-amino-3-phenyl-propoxy]phenyl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-[4-[(2R)-2-amino-3-phenylpropoxy]phenyl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-[4-[(2R)-2-amino-3-phenylpropoxy]phenyl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[4-[(2R)-2-amino-3-phenyl-propoxy]phenyl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](COC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C25H25N5O3S/c26-20(16-18-4-2-1-3-5-18)17-33-22-10-6-19(7-11-22)24-14-15-28-25(30-24)29-21-8-12-23(13-9-21)34(27,31)32/h1-15,20H,16-17,26H2,(H2,27,31,32)(H,28,29,30)/t20-/m1/s1