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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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