N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-3,3-diphenyl-propanamide Openeye Name: 3,3-diphenyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-3,3-diphenylpropanamide Traditional Name: 3,3-diphenyl-N-[2-(1-tosyl-2-piperidyl)ethyl]propionamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3S/c1-23-15-17-27(18-16-23)35(33,34)31-21-9-8-14-26(31)19-20-30-29(32)22-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-7,10-13,15-18,26,28H,8-9,14,19-22H2,1H3,(H,30,32)