N-[2-(2-methoxyphenyl)ethyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide; yttrium(3+)

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide; yttrium(3+) Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide; yttrium(3+) CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide; yttrium(3+) IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide; yttrium(3+) Traditional Name: N-(2-keto-2-piperazino-ethyl)-N-[2-(2-methoxyphenyl)ethyl]benzenesulfonamide; yttrium(3+) Formula: C21H26N3O4SY+2 MolecularWeight: 505.41969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

COC1=CC=CC=C1CCN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C21H26N3O4S.Y/c1-28-20-10-6-5-7-18(20)11-14-24(17-21(25)23-15-12-22-13-16-23)29(26,27)19-8-3-2-4-9-19;/h3-10,22H,11-17H2,1H3;/q-1;+3