4-methyl-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N3C(C)C

InChI

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