N-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[1-(1,3-benzoxazol-2-yl)isonipecotoyl]-4-piperidyl]methanesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H26N4O4S/c1-28(25,26)21-15-8-12-22(13-9-15)18(24)14-6-10-23(11-7-14)19-20-16-4-2-3-5-17(16)27-19/h2-5,14-15,21H,6-13H2,1H3