1-cyclopropyl-N-[4-[4-[(4,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]pyridin-3-yl]-1-oxidanylidene-methanesulfonamide

Systemtic Name: 1-cyclopropyl-N-[4-[4-[(4,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]pyridin-3-yl]-1-oxidanylidene-methanesulfonamide Openeye Name: 1-cyclopropyl-N-[4-[4-[(4,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]-3-pyridyl]-1-oxo-methanesulfonamide CAS Name: 1-cyclopropyl-N-[4-[4-[(4,6-dimethyl-2-propyl-1-benzimidazolyl)methyl]phenyl]-3-pyridinyl]-1-oxomethanesulfonamide IUPAC Name: 1-cyclopropyl-N-[4-[4-[(4,6-dimethyl-2-propylbenzimidazol-1-yl)methyl]phenyl]pyridin-3-yl]-1-oxomethanesulfonamide Traditional Name: 1-cyclopropyl-N-[4-[4-[(4,6-dimethyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]-3-pyridyl]-1-keto-methanesulfonamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=C(C=NC=C4)NS(=O)(=O)C(=O)C5CC5)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=C(C=NC=C4)NS(=O)(=O)C(=O)C5CC5)C)C

InChI

InChI=1S/C28H30N4O3S/c1-4-5-26-30-27-19(3)14-18(2)15-25(27)32(26)17-20-6-8-21(9-7-20)23-12-13-29-16-24(23)31-36(34,35)28(33)22-10-11-22/h6-9,12-16,22,31H,4-5,10-11,17H2,1-3H3