N-[4-[4-(imidazo[1,2-a]pyridin-3-ylmethylamino)piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(imidazo[1,2-a]pyridin-3-ylmethylamino)piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(imidazo[1,2-a]pyridin-3-ylmethylamino)-1-piperidyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-(3-imidazo[1,2-a]pyridinylmethylamino)-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(imidazo[1,2-a]pyridin-3-ylmethylamino)piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(imidazo[1,2-a]pyridin-3-ylmethylamino)piperidino]phenyl]benzenesulfonamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CN=C3N2C=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CN=C3N2C=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O2S/c31-33(32,24-6-2-1-3-7-24)28-21-9-11-22(12-10-21)29-16-13-20(14-17-29)26-18-23-19-27-25-8-4-5-15-30(23)25/h1-12,15,19-20,26,28H,13-14,16-18H2