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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-phenoxy-benzamide Openeye Name: 4-phenoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-21-10-16-26(17-11-21)34(31,32)29-20-6-5-7-23(29)18-19-28-27(30)22-12-14-25(15-13-22)33-24-8-3-2-4-9-24/h2-4,8-17,23H,5-7,18-20H2,1H3,(H,28,30)