N-(4-azanylcyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-phenylsulfonyl-amino]ethanamide; yttrium(3+)

Systemtic Name: N-(4-azanylcyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-phenylsulfonyl-amino]ethanamide; yttrium(3+) Openeye Name: N-(4-aminocyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-phenylsulfonyl-amino]acetamide; yttrium(3+) CAS Name: N-(4-aminocyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-phenylsulfonylamino]acetamide; yttrium(3+) IUPAC Name: N-(4-aminocyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-phenylsulfonylamino]acetamide; yttrium(3+) Traditional Name: N-(4-aminocyclohexyl)-2-[2-(2-methoxyphenyl)ethyl-phenylsulfonyl-amino]acetamide; yttrium(3+) Formula: C23H30N3O4SY+2 MolecularWeight: 533.47285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CC(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

COC1=CC=CC=C1CCN(CC(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C23H30N3O4S.Y/c1-30-22-10-6-5-7-18(22)15-16-26(31(28,29)21-8-3-2-4-9-21)17-23(27)25-20-13-11-19(24)12-14-20;/h3-10,19-20H,11-17,24H2,1H3,(H,25,27);/q-1;+3