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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-22-10-16-27(17-11-22)34(32,33)30-20-6-5-9-26(30)18-19-29-28(31)21-23-12-14-25(15-13-23)24-7-3-2-4-8-24/h2-4,7-8,10-17,26H,5-6,9,18-21H2,1H3,(H,29,31)