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

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(1-tosyl-4-piperidyl)benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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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=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-21-11-13-24(14-12-21)35(31,32)29-17-15-22(16-18-29)28-27(30)25-9-5-6-10-26(25)34-20-19-33-23-7-3-2-4-8-23/h2-14,22H,15-20H2,1H3,(H,28,30)