N-[1-[3-(1H-benzimidazol-4-ylamino)propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-4-ylamino)propyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[3-(1H-benzimidazol-4-ylamino)propyl]-6-methyl-2-oxo-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[3-(1H-benzimidazol-4-ylamino)propyl]-6-methyl-2-oxo-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[3-(1H-benzimidazol-4-ylamino)propyl]-6-methyl-2-oxopyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[3-(1H-benzimidazol-4-ylamino)propyl]-2-keto-6-methyl-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCNC2=CC=CC3=C2N=CN3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCNC2=CC=CC3=C2N=CN3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c1-17-11-12-21(27-32(30,31)15-18-7-3-2-4-8-18)23(29)28(17)14-6-13-24-19-9-5-10-20-22(19)26-16-25-20/h2-5,7-12,16,24,27H,6,13-15H2,1H3,(H,25,26)