N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(1-tosyl-4-piperidyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3

InChI

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