N-[1-[2-[1-[[methyl-(3-methylphenyl)sulfonyl-amino]methyl]-2,3-dihydroinden-1-yl]ethyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-[1-[[methyl-(3-methylphenyl)sulfonyl-amino]methyl]-2,3-dihydroinden-1-yl]ethyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-[1-[[methyl(m-tolylsulfonyl)amino]methyl]indan-1-yl]ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[2-[1-[[methyl-(3-methylphenyl)sulfonylamino]methyl]-2,3-dihydroinden-1-yl]ethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-[1-[[methyl-(3-methylphenyl)sulfonylamino]methyl]-2,3-dihydroinden-1-yl]ethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-[1-[[methyl(m-tolylsulfonyl)amino]methyl]indan-1-yl]ethyl]-4-piperidyl]-2-phenyl-acetamide Formula: C33H41N3O3S MolecularWeight: 559.76194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)CC2(CCC3=CC=CC=C32)CCN4CCC(CC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)CC2(CCC3=CC=CC=C32)CCN4CCC(CC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H41N3O3S/c1-26-9-8-13-30(23-26)40(38,39)35(2)25-33(18-15-28-12-6-7-14-31(28)33)19-22-36-20-16-29(17-21-36)34-32(37)24-27-10-4-3-5-11-27/h3-14,23,29H,15-22,24-25H2,1-2H3,(H,34,37)