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

Systemtic Name: N-[4-[1-(2-imidazo[1,2-a]pyridin-3-ylethanoyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-(2-imidazo[1,2-a]pyridin-3-ylacetyl)piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(3-imidazo[1,2-a]pyridinyl)-1-oxoethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(2-imidazo[1,2-a]pyridin-3-ylacetyl)piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(2-imidazo[1,2-a]pyridin-3-ylacetyl)isonipecotoyl]phenyl]methanesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-31(29,30)24-18-7-5-16(6-8-18)22(28)17-9-12-25(13-10-17)21(27)14-19-15-23-20-4-2-3-11-26(19)20/h2-8,11,15,17,24H,9-10,12-14H2,1H3