1-phenyl-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-1-phenyl-methanesulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2S/c1-17(2)26-21-11-7-6-10-20(21)23-22(26)25-14-12-19(13-15-25)24-29(27,28)16-18-8-4-3-5-9-18/h3-11,17,19,24H,12-16H2,1-2H3