N-ethyl-6-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-phenyl-pyridine-3-sulfonamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27N5O3S/c1-2-29(19-8-4-3-5-9-19)34(32,33)21-12-13-24(26-18-21)28-16-14-20(15-17-28)30-23-11-7-6-10-22(23)27-25(30)31/h3-13,18,20H,2,14-17H2,1H3,(H,27,31)