2-methyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidinyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)piperidin-4-yl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[1-(6-phenyl-1H-benzimidazol-2-yl)-4-piperidyl]propane-2-sulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2S/c1-22(2,3)29(27,28)25-18-11-13-26(14-12-18)21-23-19-10-9-17(15-20(19)24-21)16-7-5-4-6-8-16/h4-10,15,18,25H,11-14H2,1-3H3,(H,23,24)