N-[4-[1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-(3-imidazo[1,2-a]pyridinylmethyl)-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(imidazo[1,2-a]pyridin-3-ylmethyl)isonipecotoyl]phenyl]methanesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CN=C4N3C=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C21H24N4O3S/c1-29(27,28)23-18-7-5-16(6-8-18)21(26)17-9-12-24(13-10-17)15-19-14-22-20-4-2-3-11-25(19)20/h2-8,11,14,17,23H,9-10,12-13,15H2,1H3