N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(phenoxymethyl)benzamide Openeye Name: 2-(phenoxymethyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(phenoxymethyl)benzamide Traditional Name: 2-(phenoxymethyl)-N-(1-tosyl-4-piperidyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-20-11-13-24(14-12-20)33(30,31)28-17-15-22(16-18-28)27-26(29)25-10-6-5-7-21(25)19-32-23-8-3-2-4-9-23/h2-14,22H,15-19H2,1H3,(H,27,29)