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

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-phenoxy-benzamide Openeye Name: 2-phenoxy-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-phenoxybenzamide Traditional Name: 2-phenoxy-N-(1-tosyl-4-piperidyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-19-11-13-22(14-12-19)32(29,30)27-17-15-20(16-18-27)26-25(28)23-9-5-6-10-24(23)31-21-7-3-2-4-8-21/h2-14,20H,15-18H2,1H3,(H,26,28)