N-[1-(4,4-diphenylbutan-2-yl)piperidin-4-yl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(4,4-diphenylbutan-2-yl)piperidin-4-yl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-(1-methyl-3,3-diphenyl-propyl)-4-piperidyl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-(4,4-diphenylbutan-2-yl)-4-piperidinyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-(4,4-diphenylbutan-2-yl)piperidin-4-yl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-mesylphenyl)-N-[1-(1-methyl-3,3-diphenyl-propyl)-4-piperidyl]acetamide Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)NC(=O)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C30H36N2O3S/c1-23(21-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26)32-19-17-27(18-20-32)31-30(33)22-24-13-15-28(16-14-24)36(2,34)35/h3-16,23,27,29H,17-22H2,1-2H3,(H,31,33)