N-[1-(4-phenoxyphenyl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(4-phenoxyphenyl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4-phenoxybenzoyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-(4-phenoxyphenyl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4-phenoxybenzoyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-phenoxybenzoyl)-4-piperidyl]methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-26(23,24)20-16-11-13-21(14-12-16)19(22)15-7-9-18(10-8-15)25-17-5-3-2-4-6-17/h2-10,16,20H,11-14H2,1H3