N-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(=CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)N1CCC(=CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3S/c1-30(19-26(32)31-16-14-21(15-17-31)20-8-4-2-5-9-20)35(33,34)23-12-13-24-25(18-23)29-27(28-24)22-10-6-3-7-11-22/h2-14,18H,15-17,19H2,1H3,(H,28,29)