N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]naphthalene-2-sulfonamide Formula: C29H24N6O2S MolecularWeight: 520.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H24N6O2S/c1-20(21-7-3-2-4-8-21)32-29-30-16-15-28(33-29)35-19-31-26-18-24(12-14-27(26)35)34-38(36,37)25-13-11-22-9-5-6-10-23(22)17-25/h2-20,34H,1H3,(H,30,32,33)