1-(3-methylsulfonyl-4-phenylmethoxy-phenyl)-2-[2-[2-(phenylmethyl)phenyl]propan-2-ylamino]ethanone

Systemtic Name: 1-(3-methylsulfonyl-4-phenylmethoxy-phenyl)-2-[2-[2-(phenylmethyl)phenyl]propan-2-ylamino]ethanone Openeye Name: 1-(4-benzyloxy-3-methylsulfonyl-phenyl)-2-[[1-(2-benzylphenyl)-1-methyl-ethyl]amino]ethanone CAS Name: 1-(3-methylsulfonyl-4-phenylmethoxyphenyl)-2-[2-[2-(phenylmethyl)phenyl]propan-2-ylamino]ethanone IUPAC Name: 2-[2-(2-benzylphenyl)propan-2-ylamino]-1-(3-methylsulfonyl-4-phenylmethoxyphenyl)ethanone Traditional Name: 1-(4-benzoxy-3-mesyl-phenyl)-2-[[1-(2-benzylphenyl)-1-methyl-ethyl]amino]ethanone Formula: C32H33NO4S MolecularWeight: 527.67372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1CC2=CC=CC=C2)NCC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC=CC=C1CC2=CC=CC=C2)NCC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C32H33NO4S/c1-32(2,28-17-11-10-16-26(28)20-24-12-6-4-7-13-24)33-22-29(34)27-18-19-30(31(21-27)38(3,35)36)37-23-25-14-8-5-9-15-25/h4-19,21,33H,20,22-23H2,1-3H3