N-[[1-(4-phenoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-phenoxyphenyl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-phenoxybenzoyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-(4-phenoxyphenyl)methyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-phenoxybenzoyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-phenoxybenzoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-27(24,25)21-14-16-6-5-13-22(15-16)20(23)17-9-11-19(12-10-17)26-18-7-3-2-4-8-18/h2-4,7-12,16,21H,5-6,13-15H2,1H3